N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-homoveratryl-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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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=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H32N2O6S/c1-4-35-22-11-13-23(14-12-22)36(31,32)29-24(18-20-8-6-5-7-9-20)27(30)28-17-16-21-10-15-25(33-2)26(19-21)34-3/h5-15,19,24,29H,4,16-18H2,1-3H3,(H,28,30)