N-cyclopentyl-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3
Isomeric SMILES
CN(C1CCCC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O3S/c1-21(17-8-6-7-9-17)20(23)16-12-14-19(15-13-16)26(24,25)22(2)18-10-4-3-5-11-18/h3-5,10-15,17H,6-9H2,1-2H3
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
- N-[1-(4-fluorophenyl)ethyl]-N,2-dimethyl-3-nitro-benzamide
- 3-(azepan-1-ylsulfonyl)-N-cyclopentyl-4-methoxy-N-methyl-benzamide
- N-[1-(4-fluorophenyl)ethyl]-2,4,5-trimethoxy-N-methyl-benzamide
- N-cyclopentyl-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-N-methyl-propanamide
- N-cyclopentyl-N-methyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-cyclopentyl-N-methyl-butanamide
- N-cyclopentyl-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide
- N-cyclopentyl-N-methyl-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide
- 2-benzo[e][1]benzofuran-1-yl-N-cyclopentyl-N-methyl-ethanamide
