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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(4-isopropylthiazol-2-yl)acetamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O3S2/c1-10(2)13-9-23-15(17-13)18-14(20)8-19(3)24(21,22)12-6-4-11(16)5-7-12/h4-7,9-10H,8H2,1-3H3,(H,17,18,20)