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

Systemtic Name: 1-methyl-3-[2-oxidanylidene-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethyl]benzimidazol-2-one Openeye Name: 1-[2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-methyl-3-[2-oxo-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[2-oxo-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethyl]benzimidazol-2-one Traditional Name: 1-[2-keto-2-(4-p-cumenylsulfonylpiperazino)ethyl]-3-methyl-benzimidazol-2-one Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-17(2)18-8-10-19(11-9-18)32(30,31)26-14-12-25(13-15-26)22(28)16-27-21-7-5-4-6-20(21)24(3)23(27)29/h4-11,17H,12-16H2,1-3H3