N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(tosylamino)propionamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H26N2O3S/c1-14-8-10-17(11-9-14)24(22,23)20-15(2)18(21)19-13-12-16-6-4-3-5-7-16/h6,8-11,15,20H,3-5,7,12-13H2,1-2H3,(H,19,21)