N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-3H-benzimidazol-5-yl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-3-phenyl-propionamide Formula: C26H25ClN4O3S MolecularWeight: 509.0197

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C26H25ClN4O3S/c27-19-9-12-21(13-10-19)35(33,34)31-16-4-7-24(31)26-29-22-14-11-20(17-23(22)30-26)28-25(32)15-8-18-5-2-1-3-6-18/h1-3,5-6,9-14,17,24H,4,7-8,15-16H2,(H,28,32)(H,29,30)