N-(1H-benzimidazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N4O3S/c23-17(21-18-19-15-8-1-2-9-16(15)20-18)13-6-5-7-14(12-13)26(24,25)22-10-3-4-11-22/h1-2,5-9,12H,3-4,10-11H2,(H2,19,20,21,23)