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

Systemtic Name: N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-N-(3-phenylpropyl)benzamide Openeye Name: N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-N-(3-phenylpropyl)benzamide CAS Name: N-[2-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-3H-benzimidazol-5-yl]-N-(3-phenylpropyl)benzamide IUPAC Name: N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-N-(3-phenylpropyl)benzamide Traditional Name: N-[2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]-N-(3-phenylpropyl)benzamide Formula: C33H31ClN4O3S MolecularWeight: 599.14224

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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)N(CCCC5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)N(CCCC5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H31ClN4O3S/c34-26-15-18-28(19-16-26)42(40,41)38-22-8-14-31(38)32-35-29-20-17-27(23-30(29)36-32)37(33(39)25-12-5-2-6-13-25)21-7-11-24-9-3-1-4-10-24/h1-6,9-10,12-13,15-20,23,31H,7-8,11,14,21-22H2,(H,35,36)