2-[(4-chlorophenyl)sulfonyl-propan-2-yl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-propan-2-yl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-isopropyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-propan-2-ylamino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-propan-2-ylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-isopropyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C16H20ClN3O3S2 MolecularWeight: 401.9313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H20ClN3O3S2/c1-10(2)20(25(22,23)14-7-5-13(17)6-8-14)9-15(21)19-16-18-11(3)12(4)24-16/h5-8,10H,9H2,1-4H3,(H,18,19,21)