N-(3-methoxypropyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-methoxypropyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-methoxypropyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-methoxypropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-methoxypropyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(3-methoxypropyl)indoline-5-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

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