N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-veratryl-acetamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O7S/c1-32-21-13-8-17(14-22(21)33-2)15-24-23(27)16-25(18-9-11-19(12-10-18)26(28)29)34(30,31)20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3,(H,24,27)