2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)-N-(4-methylbenzyl)acetamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O7S/c1-17-8-10-18(11-9-17)15-25-24(28)16-26(20-13-12-19(33-2)14-22(20)34-3)35(31,32)23-7-5-4-6-21(23)27(29)30/h4-14H,15-16H2,1-3H3,(H,25,28)