N-[2-(2,3-dihydroindol-1-yl)ethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: 4-ethoxy-N-(2-indolin-1-ylethyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-(2-indolin-1-ylethyl)benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCN2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O3S/c1-2-23-16-7-9-17(10-8-16)24(21,22)19-12-14-20-13-11-15-5-3-4-6-18(15)20/h3-10,19H,2,11-14H2,1H3