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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-isopentyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-isoamyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H22ClN3O3S2 MolecularWeight: 415.95788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3S2/c1-12(2)8-9-21(10-16(22)20-17-19-13(3)11-25-17)26(23,24)15-6-4-14(18)5-7-15/h4-7,11-12H,8-10H2,1-3H3,(H,19,20,22)