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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-veratryl-acetamide Formula: C26H30N2O7S MolecularWeight: 514.5906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O7S/c1-18-6-12-23(34-4)25(14-18)36(30,31)28(20-8-10-21(32-2)11-9-20)17-26(29)27-16-19-7-13-22(33-3)24(15-19)35-5/h6-15H,16-17H2,1-5H3,(H,27,29)