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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-methoxy-benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O3S/c1-23-16-7-9-17(10-8-16)24(21,22)19-12-4-13-20-14-11-15-5-2-3-6-18(15)20/h2-3,5-10,19H,4,11-14H2,1H3