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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxyethyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methoxyethyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxyethyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxyethyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methoxyethyl)benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

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