1-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)sulfonylethyl]-N-methyl-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)sulfonylethyl]-N-methyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)sulfonylethyl]-N-methyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)sulfonylethyl]-N-methylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)sulfonylethyl]-N-methylethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[2-(4-chlorophenyl)sulfonylethyl]-methyl-amine Formula: C18H19ClN2O2S2 MolecularWeight: 394.93866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S2/c1-13(18-20-16-5-3-4-6-17(16)24-18)21(2)11-12-25(22,23)15-9-7-14(19)8-10-15/h3-10,13H,11-12H2,1-2H3