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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN4O4S/c1-23-18-7-2-3-8-19(18)26(21(23)28)10-9-20(27)24-11-13-25(14-12-24)31(29,30)17-6-4-5-16(22)15-17/h2-8,15H,9-14H2,1H3