N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(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)NCCC(=O)NCCC2=CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-15-7-9-17(10-8-15)24(22,23)20-14-12-18(21)19-13-11-16-5-3-2-4-6-16/h5,7-10,20H,2-4,6,11-14H2,1H3,(H,19,21)