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

Systemtic Name: 1-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-[4-(3-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]-3-methyl-benzimidazol-2-one Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O4S/c1-22-17-7-2-3-8-18(17)25(20(22)27)14-19(26)23-9-11-24(12-10-23)30(28,29)16-6-4-5-15(21)13-16/h2-8,13H,9-12,14H2,1H3