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

Systemtic Name: 1-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[2-[4-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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