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

Systemtic Name: [2-(1H-benzimidazol-2-yl)-4-(phenylsulfonyl)piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-(benzenesulfonyl)-2-(1H-benzimidazol-2-yl)piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-(benzenesulfonyl)-2-(1H-benzimidazol-2-yl)-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-(benzenesulfonyl)-2-(1H-benzimidazol-2-yl)piperazin-1-yl]-cyclopentylmethanone Traditional Name: [2-(1H-benzimidazol-2-yl)-4-besyl-piperazino]-cyclopentyl-methanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H26N4O3S/c28-23(17-8-4-5-9-17)27-15-14-26(31(29,30)18-10-2-1-3-11-18)16-21(27)22-24-19-12-6-7-13-20(19)25-22/h1-3,6-7,10-13,17,21H,4-5,8-9,14-16H2,(H,24,25)