N-cyclohexyl-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-cyclohexyl-benzamide CAS Name: 2-(benzenesulfonamido)-N-cyclohexylbenzamide IUPAC Name: 2-(benzenesulfonamido)-N-cyclohexylbenzamide Traditional Name: 2-(benzenesulfonamido)-N-cyclohexyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(20-15-9-3-1-4-10-15)17-13-7-8-14-18(17)21-25(23,24)16-11-5-2-6-12-16/h2,5-8,11-15,21H,1,3-4,9-10H2,(H,20,22)