3-[[(3S)-3-[[7-(methylamino)naphthalen-2-yl]sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[(3S)-3-[[7-(methylamino)naphthalen-2-yl]sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[(3S)-3-[[7-(methylamino)-2-naphthyl]sulfonylamino]-2-oxo-pyrrolidin-1-yl]methyl]benzamidine CAS Name: 3-[[(3S)-3-[[7-(methylamino)-2-naphthalenyl]sulfonylamino]-2-oxo-1-pyrrolidinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[(3S)-3-[[7-(methylamino)naphthalen-2-yl]sulfonylamino]-2-oxopyrrolidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[(3S)-2-keto-3-[[7-(methylamino)-2-naphthyl]sulfonylamino]pyrrolidino]methyl]benzamidine Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CNC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N[C@H]3CCN(C3=O)CC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C23H25N5O3S/c1-26-19-7-5-16-6-8-20(13-18(16)12-19)32(30,31)27-21-9-10-28(23(21)29)14-15-3-2-4-17(11-15)22(24)25/h2-8,11-13,21,26-27H,9-10,14H2,1H3,(H3,24,25)/t21-/m0/s1