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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-methyl-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-methyl-benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O2S/c1-15-7-9-17(10-8-15)23(21,22)19-12-4-13-20-14-11-16-5-2-3-6-18(16)20/h2-3,5-10,19H,4,11-14H2,1H3