1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4-chlorophenyl)sulfonyl-propan-1-one

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4-chlorophenyl)sulfonyl-propan-1-one Openeye Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4-chlorophenyl)sulfonyl-propan-1-one CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(4-chlorophenyl)sulfonyl-1-propanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(4-chlorophenyl)sulfonylpropan-1-one Traditional Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-(4-chlorophenyl)sulfonyl-propan-1-one Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(N(C1)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20ClN3O3S/c21-14-7-9-15(10-8-14)28(26,27)13-11-19(25)24-12-3-6-18(24)20-22-16-4-1-2-5-17(16)23-20/h1-2,4-5,7-10,18H,3,6,11-13H2,(H,22,23)