N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4S/c1-19-13-14-23(31-2)24(17-19)32(29,30)27-22(18-21-11-7-4-8-12-21)25(28)26-16-15-20-9-5-3-6-10-20/h4,7-9,11-14,17,22,27H,3,5-6,10,15-16,18H2,1-2H3,(H,26,28)