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

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-isopentyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-isoamyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(C)C)CC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H30N2O4S/c1-16(2)12-13-24(29(26,27)21-11-6-17(3)18(4)14-21)15-22(25)23-19-7-9-20(28-5)10-8-19/h6-11,14,16H,12-13,15H2,1-5H3,(H,23,25)