N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(1H-benzimidazol-2-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-besyl-cyclopentanecarboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S/c29-24(25(16-6-7-17-25)32(30,31)20-8-2-1-3-9-20)26-19-14-12-18(13-15-19)23-27-21-10-4-5-11-22(21)28-23/h1-5,8-15H,6-7,16-17H2,(H,26,29)(H,27,28)