3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxypropyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(3-methoxypropyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxypropyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-methoxypropyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(3-methoxypropyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O4S/c1-25-13-5-11-20-19(22)16-7-4-8-17(14-16)26(23,24)21-12-10-15-6-2-3-9-18(15)21/h2-4,6-9,14H,5,10-13H2,1H3,(H,20,22)