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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]indoline-5-sulfonamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]indoline-5-sulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O3S/c1-22-15-4-2-13(3-5-15)8-10-19-11-9-14-12-16(23(18,20)21)6-7-17(14)19/h2-7,12H,8-11H2,1H3,(H2,18,20,21)