[2-(1H-benzimidazol-2-yl)-4-(phenylsulfonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)-4-(phenylsulfonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(benzenesulfonyl)-2-(1H-benzimidazol-2-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-(benzenesulfonyl)-2-(1H-benzimidazol-2-yl)-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(benzenesulfonyl)-2-(1H-benzimidazol-2-yl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(1H-benzimidazol-2-yl)-4-besyl-piperazino]-(4-methoxyphenyl)methanone Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O4S/c1-33-19-13-11-18(12-14-19)25(30)29-16-15-28(34(31,32)20-7-3-2-4-8-20)17-23(29)24-26-21-9-5-6-10-22(21)27-24/h2-14,23H,15-17H2,1H3,(H,26,27)