N-cycloheptyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-cycloheptyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-cycloheptyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-cycloheptylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-cycloheptylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-cycloheptyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c23-20(21-17-10-4-1-2-5-11-17)16-9-8-12-18(15-16)22-26(24,25)19-13-6-3-7-14-19/h3,6-9,12-15,17,22H,1-2,4-5,10-11H2,(H,21,23)