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N-[1-(3,4-dipropoxyphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
N-[1-(3,4-dipropoxyphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OCCC
InChI
InChI=1S/C24H32N2O5S/c1-5-13-30-22-10-8-18(16-23(22)31-14-6-2)17(3)25-24(27)20-7-9-21-19(15-20)11-12-26(21)32(4,28)29/h7-10,15-17H,5-6,11-14H2,1-4H3,(H,25,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[1-(2-nitrophenyl)piperidin-4-yl]methanone
- (5-bromanyl-2-fluoranyl-phenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
- 2,3-dihydro-1H-inden-5-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
- [4-(methoxymethyl)phenyl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
- 2-phenoxy-N-(2-phenylpyrimidin-5-yl)propanamide
- 2-(3-methoxyphenyl)-N-(2-phenylpyrimidin-5-yl)ethanamide
- N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide
- N-[1-(3,4-dipropoxyphenyl)ethyl]-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
- N-[1-(3,4-dipropoxyphenyl)ethyl]-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
- 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[1-(3,4-dipropoxyphenyl)ethyl]propanamide
