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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)acetamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6S/c1-15(2)23(16(3)4)24-22(27)14-25(18-8-10-19(32-6)11-9-18)33(30,31)20-12-7-17(5)21(13-20)26(28)29/h7-13,15-16,23H,14H2,1-6H3,(H,24,27)