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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-ethoxy-benzenesulfonamide Openeye Name: 4-ethoxy-N-(3-indolin-1-ylpropyl)benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-(3-indolin-1-ylpropyl)benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O3S/c1-2-24-17-8-10-18(11-9-17)25(22,23)20-13-5-14-21-15-12-16-6-3-4-7-19(16)21/h3-4,6-11,20H,2,5,12-15H2,1H3