2-[3-methylbutyl(phenylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-methylbutyl(phenylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(isopentyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl(3-methylbutyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[besyl(isoamyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3S2/c1-13(2)9-10-20(25(22,23)15-7-5-4-6-8-15)11-16(21)19-17-18-14(3)12-24-17/h4-8,12-13H,9-11H2,1-3H3,(H,18,19,21)