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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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