1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]indoline-5-sulfonamide CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]indoline-5-sulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S/c1-22-14-2-4-15(5-3-14)23-11-10-19-9-8-13-12-16(24(18,20)21)6-7-17(13)19/h2-7,12H,8-11H2,1H3,(H2,18,20,21)