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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O3S2/c1-22(13-15-6-5-7-16(20)12-15)18(24)14-23(19-21-10-11-27-19)28(25,26)17-8-3-2-4-9-17/h2-12H,13-14H2,1H3