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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CCCCC3

InChI

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