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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3S/c20-17(18-13-11-15-7-3-1-4-8-15)12-14-19-23(21,22)16-9-5-2-6-10-16/h2,5-7,9-10,19H,1,3-4,8,11-14H2,(H,18,20)