2-[2-methylpropyl(phenylsulfonyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methylpropyl(phenylsulfonyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(isobutyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl(2-methylpropyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(2-methylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[besyl(isobutyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S2/c1-12(2)10-19(24(21,22)14-7-5-4-6-8-14)11-15(20)18-16-17-9-13(3)23-16/h4-9,12H,10-11H2,1-3H3,(H,17,18,20)