3-[[(4S)-4-(naphthalen-2-ylsulfonylamino)-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[(4S)-4-(naphthalen-2-ylsulfonylamino)-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[(4S)-4-(2-naphthylsulfonylamino)-2-oxo-pyrrolidin-1-yl]methyl]benzamidine CAS Name: 3-[[(4S)-4-(2-naphthalenylsulfonylamino)-2-oxo-1-pyrrolidinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[(4S)-4-(naphthalen-2-ylsulfonylamino)-2-oxopyrrolidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[(4S)-2-keto-4-(2-naphthylsulfonylamino)pyrrolidino]methyl]benzamidine Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N4O3S/c23-22(24)18-7-3-4-15(10-18)13-26-14-19(12-21(26)27)25-30(28,29)20-9-8-16-5-1-2-6-17(16)11-20/h1-11,19,25H,12-14H2,(H3,23,24)/t19-/m0/s1