N-[2-(cyclohexen-1-yl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c24-21(22-15-14-17-8-3-1-4-9-17)18-10-7-11-19(16-18)23-27(25,26)20-12-5-2-6-13-20/h2,5-8,10-13,16,23H,1,3-4,9,14-15H2,(H,22,24)