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

Systemtic Name: 2-[6-[6-[hydroxymethyl(2-oxidanylideneethyl)sulfamoyl]-7-methyl-5-pyrrolidin-1-yl-8-sulfanylidene-5H-naphthalen-1-yl]hexyl]guanidine Openeye Name: 2-[6-[6-[hydroxymethyl(2-oxoethyl)sulfamoyl]-7-methyl-5-pyrrolidin-1-yl-8-thioxo-5H-naphthalen-1-yl]hexyl]guanidine CAS Name: 2-[6-[6-[hydroxymethyl(2-oxoethyl)sulfamoyl]-7-methyl-5-(1-pyrrolidinyl)-8-sulfanylidene-5H-naphthalen-1-yl]hexyl]guanidine IUPAC Name: 2-[6-[6-[hydroxymethyl(2-oxoethyl)sulfamoyl]-7-methyl-5-pyrrolidin-1-yl-8-sulfanylidene-5H-naphthalen-1-yl]hexyl]guanidine Traditional Name: 2-[6-[6-[2-ketoethyl(methylol)sulfamoyl]-7-methyl-5-pyrrolidino-8-thioxo-5H-naphthalen-1-yl]hexyl]guanidine Formula: C25H37N5O4S2 MolecularWeight: 535.72238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N5O4S2/c1-18-23(35)21-19(9-4-2-3-5-12-28-25(26)27)10-8-11-20(21)22(29-13-6-7-14-29)24(18)36(33,34)30(17-32)15-16-31/h8,10-11,16,22,32H,2-7,9,12-15,17H2,1H3,(H4,26,27,28)