2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H31N3O6S/c1-19(2)16-25(21-8-6-5-7-9-21)28-27(31)18-29(22-11-13-23(36-4)14-12-22)37(34,35)24-15-10-20(3)26(17-24)30(32)33/h5-15,17,19,25H,16,18H2,1-4H3,(H,28,31)