N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-N-methyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-N-methyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-N-methyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-N-methylacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-N-methylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-N-methyl-acetamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S2/c1-12(18-20-15-5-3-4-6-16(15)25-18)21(2)17(22)11-26(23,24)14-9-7-13(19)8-10-14/h3-10,12H,11H2,1-2H3