1-[(2-ethoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(2-ethoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(2-ethoxyphenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[(2-ethoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(2-ethoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-ethoxybenzyl)indoline-5-sulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O3S/c1-2-22-17-6-4-3-5-14(17)12-19-10-9-13-11-15(23(18,20)21)7-8-16(13)19/h3-8,11H,2,9-10,12H2,1H3,(H2,18,20,21)