4-[methyl(propan-2-yl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C22H25N3O3S/c1-16(2)25(3)29(27,28)20-11-9-19(10-12-20)22(26)24-15-13-18-7-4-6-17-8-5-14-23-21(17)18/h4-12,14,16H,13,15H2,1-3H3,(H,24,26)
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
- (E)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(2-quinolin-8-ylethyl)prop-2-enamide
- (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(2-quinolin-8-ylethyl)prop-2-enamide
- 2-[[4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-quinolin-8-ylethyl)ethanamide
- (E)-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-(2-quinolin-8-ylethyl)prop-2-enamide
- 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-quinolin-8-ylethyl)ethanamide
- 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-quinolin-8-ylethyl)benzamide
- 1,3-dimethyl-6-propan-2-yl-N-(2-quinolin-8-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
- 1-(phenylmethyl)-N-(2-quinolin-8-ylethyl)-1,2,3-triazole-4-carboxamide
- N-(2-quinolin-8-ylethyl)-2-(trifluoromethyl)benzamide
- 3-[(4-methoxyphenyl)carbamoylamino]-N-(2-quinolin-8-ylethyl)propanamide
