N-[2-(cyclohexen-1-yl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 4-(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=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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