N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-ethoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-veratryl-acetamide Formula: C27H32N2O7S MolecularWeight: 528.61718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C27H32N2O7S/c1-6-36-22-11-9-21(10-12-22)29(37(31,32)26-15-19(2)7-13-24(26)34-4)18-27(30)28-17-20-8-14-23(33-3)25(16-20)35-5/h7-16H,6,17-18H2,1-5H3,(H,28,30)