N-cycloheptyl-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-cycloheptyl-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-cycloheptyl-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-cycloheptyl-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-cycloheptyl-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-cycloheptyl-4-methyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

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