3-(benzimidazol-1-yl)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(benzimidazol-1-yl)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(benzimidazol-1-yl)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-(1-benzimidazolyl)-1-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-(benzimidazol-1-yl)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(benzimidazol-1-yl)-1-[4-(3-chlorophenyl)sulfonylpiperazino]propan-1-one Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCN2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCN2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN4O3S/c21-16-4-3-5-17(14-16)29(27,28)25-12-10-23(11-13-25)20(26)8-9-24-15-22-18-6-1-2-7-19(18)24/h1-7,14-15H,8-13H2