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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H26N4O3S/c31-26(20-11-8-12-21(18-20)34(32,33)30-15-6-7-16-30)29-24(17-19-9-2-1-3-10-19)25-27-22-13-4-5-14-23(22)28-25/h1-5,8-14,18,24H,6-7,15-17H2,(H,27,28)(H,29,31)