N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(cyclopentylsulfamoyl)benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H28N4O3S/c32-27(20-11-8-14-22(18-20)35(33,34)31-21-12-4-5-13-21)30-25(17-19-9-2-1-3-10-19)26-28-23-15-6-7-16-24(23)29-26/h1-3,6-11,14-16,18,21,25,31H,4-5,12-13,17H2,(H,28,29)(H,30,32)