4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H21ClN4O3S/c1-28-21-9-5-3-7-19(21)27-23(28)15-26-24(30)17-10-11-18(25)22(14-17)33(31,32)29-13-12-16-6-2-4-8-20(16)29/h2-11,14H,12-13,15H2,1H3,(H,26,30)