1-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[2-[4-(3-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]-3-ethyl-benzimidazol-2-one Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN4O4S/c1-2-25-18-8-3-4-9-19(18)26(21(25)28)15-20(27)23-10-12-24(13-11-23)31(29,30)17-7-5-6-16(22)14-17/h3-9,14H,2,10-13,15H2,1H3