[3-(1H-benzimidazol-2-yl)-4-(phenylsulfonyl)piperazin-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)-4-(phenylsulfonyl)piperazin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [4-(benzenesulfonyl)-3-(1H-benzimidazol-2-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [4-(benzenesulfonyl)-3-(1H-benzimidazol-2-yl)-1-piperazinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-(benzenesulfonyl)-3-(1H-benzimidazol-2-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)-4-besyl-piperazino]-(2-methoxyphenyl)methanone Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

InChI

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