N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4CC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4CC3

InChI

InChI=1S/C21H22N2O3S/c24-21-9-4-12-23(21)19-8-3-5-16(13-19)15-22-27(25,26)20-11-10-17-6-1-2-7-18(17)14-20/h1-3,5-8,13-14,22H,4,9-12,15H2