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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H23ClN4O3S/c1-17-28-21-7-3-5-9-23(21)29(17)15-13-27-25(31)19-10-11-20(26)24(16-19)34(32,33)30-14-12-18-6-2-4-8-22(18)30/h2-11,16H,12-15H2,1H3,(H,27,31)