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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-16(2)23(17(3)4)24-22(26)15-25(19-9-7-18(5)8-10-19)30(27,28)21-13-11-20(29-6)12-14-21/h7-14,16-17,23H,15H2,1-6H3,(H,24,26)