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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S/c25-21-7-3-15-24(21)18-8-10-19(11-9-18)28(26,27)22-13-4-14-23-16-12-17-5-1-2-6-20(17)23/h1-2,5-6,8-11,22H,3-4,7,12-16H2