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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)N4CCCC4=O

InChI

InChI=1S/C22H27N3O3S/c1-17-16-19(9-10-20(17)25-14-4-8-22(25)26)29(27,28)23-12-5-13-24-15-11-18-6-2-3-7-21(18)24/h2-3,6-7,9-10,16,23H,4-5,8,11-15H2,1H3