2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(isoamylcarbamoyl)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NC(=O)NCCC(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NC(=O)NCCC(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31N3O5S/c1-16(2)12-13-24-23(28)25-22(27)15-26(19-8-10-20(31-5)11-9-19)32(29,30)21-14-17(3)6-7-18(21)4/h6-11,14,16H,12-13,15H2,1-5H3,(H2,24,25,27,28)