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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(dimethylamino)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[2-(dimethylamino)-4-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=NC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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