N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21ClN4O3S/c25-17-10-12-19(13-11-17)33(31,32)29-14-4-9-22(29)24(30)26-18-6-3-5-16(15-18)23-27-20-7-1-2-8-21(20)28-23/h1-3,5-8,10-13,15,22H,4,9,14H2,(H,26,30)(H,27,28)