N-cycloheptyl-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-cycloheptyl-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-cycloheptyl-benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-cycloheptylbenzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-cycloheptylbenzamide Traditional Name: 4-[besyl(methyl)amino]-N-cycloheptyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-23(27(25,26)20-11-7-4-8-12-20)19-15-13-17(14-16-19)21(24)22-18-9-5-2-3-6-10-18/h4,7-8,11-16,18H,2-3,5-6,9-10H2,1H3,(H,22,24)