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

Systemtic Name: N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNS(=O)(=O)C4=CC5=CC=CC=C5CC4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNS(=O)(=O)C4=CC5=CC=CC=C5CC4

InChI

InChI=1S/C28H28N2O3S/c31-28-10-5-17-30(28)20-21-11-13-23(14-12-21)27-9-4-3-8-25(27)19-29-34(32,33)26-16-15-22-6-1-2-7-24(22)18-26/h1-4,6-9,11-14,18,29H,5,10,15-17,19-20H2