N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-veratryl-propionamide Formula: C27H32N2O6S MolecularWeight: 512.61778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C27H32N2O6S/c1-5-35-24-14-12-22(15-19(24)2)36(31,32)29-23(16-20-9-7-6-8-10-20)27(30)28-18-21-11-13-25(33-3)26(17-21)34-4/h6-15,17,23,29H,5,16,18H2,1-4H3,(H,28,30)