5-chloranyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-(2-indolin-1-ylsulfonylethyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-(2-indolin-1-ylsulfonylethyl)-2-methoxy-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2O4S/c1-25-17-7-6-14(19)12-15(17)18(22)20-9-11-26(23,24)21-10-8-13-4-2-3-5-16(13)21/h2-7,12H,8-11H2,1H3,(H,20,22)