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

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-methyl-acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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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=CC=C2)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=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O6S/c1-18-9-14-22(15-23(18)27(29)30)34(31,32)26(20-10-12-21(33-3)13-11-20)17-24(28)25(2)16-19-7-5-4-6-8-19/h4-15H,16-17H2,1-3H3