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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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