1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-(2-thienylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-(2-thenyl)pyrrolidine-2-carboxamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C(=O)NCC5=CC=CS5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C23H22N4O3S2/c28-23(24-15-17-8-5-13-31-17)21-9-4-12-27(21)32(29,30)18-10-11-19-20(14-18)26-22(25-19)16-6-2-1-3-7-16/h1-3,5-8,10-11,13-14,21H,4,9,12,15H2,(H,24,28)(H,25,26)