N-[2-[1-(4-chlorophenyl)sulfonyl-2-methyl-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)sulfonyl-2-methyl-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-(4-chlorophenyl)sulfonyl-2-methyl-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-(4-chlorophenyl)sulfonyl-2-methyl-2-pyrrolidinyl]-3H-benzimidazol-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-(4-chlorophenyl)sulfonyl-2-methylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-(4-chlorophenyl)sulfonyl-2-methyl-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]nicotinamide Formula: C24H22ClN5O3S MolecularWeight: 495.98118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

CC1(CCCN1S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C24H22ClN5O3S/c1-24(11-3-13-30(24)34(32,33)19-8-5-17(25)6-9-19)23-28-20-10-7-18(14-21(20)29-23)27-22(31)16-4-2-12-26-15-16/h2,4-10,12,14-15H,3,11,13H2,1H3,(H,27,31)(H,28,29)