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

Systemtic Name: 1-methyl-3-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one Openeye Name: 1-methyl-3-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]benzimidazol-2-one CAS Name: 1-methyl-3-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-[2-keto-2-(4-tosylpiperazino)ethyl]-3-methyl-benzimidazol-2-one Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S/c1-16-7-9-17(10-8-16)30(28,29)24-13-11-23(12-14-24)20(26)15-25-19-6-4-3-5-18(19)22(2)21(25)27/h3-10H,11-15H2,1-2H3