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2-[5-[4-[methyl-(3-oxidanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfamoyl]-3-sulfanylidene-4H-naphthalen-2-yl]pentyl]guanidine

2-[5-[4-[methyl-(3-oxidanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfamoyl]-3-sulfanylidene-4H-naphthalen-2-yl]pentyl]guanidine

Systemtic Name:2-[5-[4-[methyl-(3-oxidanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfamoyl]-3-sulfanylidene-4H-naphthalen-2-yl]pentyl]guanidine
Openeye Name:2-[5-[4-[[1-(hydroxymethyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]-methyl-sulfamoyl]-3-thioxo-4H-naphthalen-2-yl]pentyl]guanidine
CAS Name:2-[5-[4-[[3-hydroxy-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-methylsulfamoyl]-3-sulfanylidene-4H-naphthalen-2-yl]pentyl]guanidine
IUPAC Name:2-[5-[4-[(3-hydroxy-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-methylsulfamoyl]-3-sulfanylidene-4H-naphthalen-2-yl]pentyl]guanidine
Traditional Name:2-[5-[4-[(2-keto-1-methylol-2-pyrrolidino-ethyl)-methyl-sulfamoyl]-3-thioxo-4H-naphthalen-2-yl]pentyl]guanidine
Formula: C24H35N5O4S2
MolecularWeight: 521.6958
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CO)C(=O)N1CCCC1)S(=O)(=O)C2C3=CC=CC=C3C=C(C2=S)CCCCCN=C(N)N


Isomeric SMILES

CN(C(CO)C(=O)N1CCCC1)S(=O)(=O)C2C3=CC=CC=C3C=C(C2=S)CCCCCN=C(N)N


InChI

InChI=1S/C24H35N5O4S2/c1-28(20(16-30)23(31)29-13-7-8-14-29)35(32,33)22-19-11-5-4-9-17(19)15-18(21(22)34)10-3-2-6-12-27-24(25)26/h4-5,9,11,15,20,22,30H,2-3,6-8,10,12-14,16H2,1H3,(H4,25,26,27)


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