N-(1,3-benzothiazol-2-yl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-chlorophenyl)sulfonylpiperazino]acetamide Formula: C19H19ClN4O3S2 MolecularWeight: 450.96216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4O3S2/c20-14-5-7-15(8-6-14)29(26,27)24-11-9-23(10-12-24)13-18(25)22-19-21-16-3-1-2-4-17(16)28-19/h1-8H,9-13H2,(H,21,22,25)