N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-ethoxy-3-methyl-phenyl)sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[benzyl-(4-ethoxy-3-methyl-phenyl)sulfonyl-amino]-N-veratryl-acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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