4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21ClN2O4S/c1-13(12-26-2)21-19(23)15-7-8-16(20)18(11-15)27(24,25)22-10-9-14-5-3-4-6-17(14)22/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,23)