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

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-(tosylamino)propionamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H30N2O3S/c1-19-12-14-22(15-13-19)30(28,29)26-23(18-21-10-6-3-7-11-21)24(27)25-17-16-20-8-4-2-5-9-20/h3,6-8,10-15,23,26H,2,4-5,9,16-18H2,1H3,(H,25,27)/t23-/m1/s1