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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-butanamide CAS Name: 2-(benzenesulfonamido)-N-[2-(1-cyclohexenyl)ethyl]-3-methylbutanamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(cyclohexen-1-yl)ethyl]-3-methylbutanamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-butyramide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CCCCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H28N2O3S/c1-15(2)18(21-25(23,24)17-11-7-4-8-12-17)19(22)20-14-13-16-9-5-3-6-10-16/h4,7-9,11-12,15,18,21H,3,5-6,10,13-14H2,1-2H3,(H,20,22)