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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c1-13-3-5-14(6-4-13)17-12-27-19(21-17)22-18(24)11-23(2)28(25,26)16-9-7-15(20)8-10-16/h3-10,12H,11H2,1-2H3,(H,21,22,24)