4-azanyl-3-[[3-[(7-methoxynaphthalen-2-yl)sulfonylmethylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-azanyl-3-[[3-[(7-methoxynaphthalen-2-yl)sulfonylmethylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 4-amino-3-[[3-[(7-methoxy-2-naphthyl)sulfonylmethylamino]-2-oxo-pyrrolidin-1-yl]methyl]benzamidine CAS Name: 4-amino-3-[[3-[(7-methoxy-2-naphthalenyl)sulfonylmethylamino]-2-oxo-1-pyrrolidinyl]methyl]benzenecarboximidamide IUPAC Name: 4-amino-3-[[3-[(7-methoxynaphthalen-2-yl)sulfonylmethylamino]-2-oxopyrrolidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 4-amino-3-[[2-keto-3-[(7-methoxy-2-naphthyl)sulfonylmethylamino]pyrrolidino]methyl]benzamidine Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)CNC3CCN(C3=O)CC4=C(C=CC(=C4)C(=N)N)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)CNC3CCN(C3=O)CC4=C(C=CC(=C4)C(=N)N)N

InChI

InChI=1S/C24H27N5O4S/c1-33-19-5-2-15-3-6-20(12-17(15)11-19)34(31,32)14-28-22-8-9-29(24(22)30)13-18-10-16(23(26)27)4-7-21(18)25/h2-7,10-12,22,28H,8-9,13-14,25H2,1H3,(H3,26,27)