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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-p-anisyl-acetamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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