N-[2-[4-(3-methoxyphenyl)phenoxy]propyl]propane-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)S(=O)(=O)NCC(C)OC1=CC=C(C=C1)C2=CC(=CC=C2)OC
Isomeric SMILES
CC(C)S(=O)(=O)NCC(C)OC1=CC=C(C=C1)C2=CC(=CC=C2)OC
InChI
InChI=1S/C19H25NO4S/c1-14(2)25(21,22)20-13-15(3)24-18-10-8-16(9-11-18)17-6-5-7-19(12-17)23-4/h5-12,14-15,20H,13H2,1-4H3
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
- 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)thiophen-2-yl]-5-(4-fluorophenyl)pentan-1-one
- 1-(10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-yl)propan-2-one
- 2-[4-[3-(azepan-1-yl)propoxy]phenyl]-7-methyl-imidazo[1,2-a]pyridine
- 1-(1-benzothiophen-5-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one
- 10-methoxy-2,2,4-trimethyl-5-(2-methylpropyl)-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
- 2-azanyl-2-methyl-4-[5-[(E)-3-(4-methylsulfanylphenoxy)prop-1-enyl]thiophen-2-yl]butan-1-ol
- 4-[(2-chlorophenyl)methyl-[(4-fluorophenyl)methyl]amino]-2,4-bis(oxidanylidene)butanoic acid
- 5-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-2-fluoranyl-benzoic acid
- 2-[4-(4-chloranylphenoxy)phenyl]-3H-benzimidazole-5-carboxamide
- ethyl 3-[3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]propanoylamino]benzoate
