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

Systemtic Name: 1-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-keto-ethyl]-3-methyl-benzimidazol-2-one Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N(C3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4N(C3=O)C)C

InChI

InChI=1S/C22H26N4O4S/c1-16-8-9-18(14-17(16)2)31(29,30)25-12-10-24(11-13-25)21(27)15-26-20-7-5-4-6-19(20)23(3)22(26)28/h4-9,14H,10-13,15H2,1-3H3