3-(1H-benzimidazol-2-yl)-N-phenyl-4-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-phenyl-4-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: 4-(benzenesulfonyl)-3-(1H-benzimidazol-2-yl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(benzenesulfonyl)-3-(1H-benzimidazol-2-yl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-3-(1H-benzimidazol-2-yl)-N-phenylpiperazine-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-4-besyl-N-phenyl-piperazine-1-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C(=O)NC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(CN1C(=O)NC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3S/c30-24(25-18-9-3-1-4-10-18)28-15-16-29(33(31,32)19-11-5-2-6-12-19)22(17-28)23-26-20-13-7-8-14-21(20)27-23/h1-14,22H,15-17H2,(H,25,30)(H,26,27)