2-[4-[6-[hydroxymethyl(2-oxidanylideneethyl)sulfamoyl]-7-methyl-5-pyrrolidin-1-yl-8-sulfanylidene-5H-naphthalen-1-yl]butyl]guanidine

Systemtic Name: 2-[4-[6-[hydroxymethyl(2-oxidanylideneethyl)sulfamoyl]-7-methyl-5-pyrrolidin-1-yl-8-sulfanylidene-5H-naphthalen-1-yl]butyl]guanidine Openeye Name: 2-[4-[6-[hydroxymethyl(2-oxoethyl)sulfamoyl]-7-methyl-5-pyrrolidin-1-yl-8-thioxo-5H-naphthalen-1-yl]butyl]guanidine CAS Name: 2-[4-[6-[hydroxymethyl(2-oxoethyl)sulfamoyl]-7-methyl-5-(1-pyrrolidinyl)-8-sulfanylidene-5H-naphthalen-1-yl]butyl]guanidine IUPAC Name: 2-[4-[6-[hydroxymethyl(2-oxoethyl)sulfamoyl]-7-methyl-5-pyrrolidin-1-yl-8-sulfanylidene-5H-naphthalen-1-yl]butyl]guanidine Traditional Name: 2-[4-[6-[2-ketoethyl(methylol)sulfamoyl]-7-methyl-5-pyrrolidino-8-thioxo-5H-naphthalen-1-yl]butyl]guanidine Formula: C23H33N5O4S2 MolecularWeight: 507.66922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C1=S)C(=CC=C2)CCCCN=C(N)N)N3CCCC3)S(=O)(=O)N(CC=O)CO

Isomeric SMILES

CC1=C(C(C2=C(C1=S)C(=CC=C2)CCCCN=C(N)N)N3CCCC3)S(=O)(=O)N(CC=O)CO

InChI

InChI=1S/C23H33N5O4S2/c1-16-21(33)19-17(7-2-3-10-26-23(24)25)8-6-9-18(19)20(27-11-4-5-12-27)22(16)34(31,32)28(15-30)13-14-29/h6,8-9,14,20,30H,2-5,7,10-13,15H2,1H3,(H4,24,25,26)