N-[4-[2-(benzimidazol-1-yl)propanoylamino]-2-chloranyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[2-(benzimidazol-1-yl)propanoylamino]-2-chloranyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[2-(benzimidazol-1-yl)propanoylamino]-2-chloro-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(1-benzimidazolyl)-1-oxopropyl]amino]-2-chlorophenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[2-(benzimidazol-1-yl)propanoylamino]-2-chlorophenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[2-(benzimidazol-1-yl)propanoylamino]-2-chloro-phenyl]-3-mesyl-benzamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C)Cl)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C)Cl)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H21ClN4O4S/c1-15(29-14-26-21-8-3-4-9-22(21)29)23(30)27-17-10-11-20(19(25)13-17)28-24(31)16-6-5-7-18(12-16)34(2,32)33/h3-15H,1-2H3,(H,27,30)(H,28,31)