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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-methyl-N-veratryl-acetamide Formula: C26H29N3O8S MolecularWeight: 543.58876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H29N3O8S/c1-18-6-12-22(15-23(18)29(31)32)38(33,34)28(20-8-10-21(35-3)11-9-20)17-26(30)27(2)16-19-7-13-24(36-4)25(14-19)37-5/h6-15H,16-17H2,1-5H3