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

Systemtic Name: 2-[butan-2-yl-(4-chlorophenyl)sulfonyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-sec-butyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[butan-2-yl-(4-chlorophenyl)sulfonylamino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[butan-2-yl-(4-chlorophenyl)sulfonylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-sec-butyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C17H22ClN3O3S2 MolecularWeight: 415.95788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC(=C(S1)C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC(=C(S1)C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O3S2/c1-5-11(2)21(26(23,24)15-8-6-14(18)7-9-15)10-16(22)20-17-19-12(3)13(4)25-17/h6-9,11H,5,10H2,1-4H3,(H,19,20,22)