1-[3-(1H-benzimidazol-2-yl)-4-(phenylsulfonyl)piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)-4-(phenylsulfonyl)piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-(benzenesulfonyl)-3-(1H-benzimidazol-2-yl)piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[4-(benzenesulfonyl)-3-(1H-benzimidazol-2-yl)-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-(benzenesulfonyl)-3-(1H-benzimidazol-2-yl)piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)-4-besyl-piperazino]-3-phenyl-propan-1-one Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C(=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(CN1C(=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3S/c31-25(16-15-20-9-3-1-4-10-20)29-17-18-30(34(32,33)21-11-5-2-6-12-21)24(19-29)26-27-22-13-7-8-14-23(22)28-26/h1-14,24H,15-19H2,(H,27,28)