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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(dimethylamino)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23ClN4O3S/c1-27(2)22-18(7-5-12-25-22)15-26-23(29)17-9-10-19(24)21(14-17)32(30,31)28-13-11-16-6-3-4-8-20(16)28/h3-10,12,14H,11,13,15H2,1-2H3,(H,26,29)