2-[cyclopropyl(phenylsulfonyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclopropyl(phenylsulfonyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[besyl(cyclopropyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C2CC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C16H19N3O3S2/c1-11-12(2)23-16(17-11)18-15(20)10-19(13-8-9-13)24(21,22)14-6-4-3-5-7-14/h3-7,13H,8-10H2,1-2H3,(H,17,18,20)