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

Systemtic Name: 1-[3-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-[4-(4-acetylphenyl)sulfonylpiperazino]-3-keto-propyl]-3-methyl-benzimidazol-2-one Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H26N4O5S/c1-17(28)18-7-9-19(10-8-18)33(31,32)26-15-13-25(14-16-26)22(29)11-12-27-21-6-4-3-5-20(21)24(2)23(27)30/h3-10H,11-16H2,1-2H3