3-(1-phenylbenzimidazol-2-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1-phenylbenzimidazol-2-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(1-phenylbenzimidazol-2-yl)propan-1-one CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-3-(1-phenyl-2-benzimidazolyl)-1-propanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(1-phenylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(4-besylpiperazino)-3-(1-phenylbenzimidazol-2-yl)propan-1-one Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

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