N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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