2-[4-[3-[hydroxymethyl(2-oxidanylideneethyl)sulfamoyl]-2-methyl-4-pyrrolidin-1-yl-naphthalen-1-yl]sulfonylbutyl]guanidine

Systemtic Name: 2-[4-[3-[hydroxymethyl(2-oxidanylideneethyl)sulfamoyl]-2-methyl-4-pyrrolidin-1-yl-naphthalen-1-yl]sulfonylbutyl]guanidine Openeye Name: 2-[4-[[3-[hydroxymethyl(2-oxoethyl)sulfamoyl]-2-methyl-4-pyrrolidin-1-yl-1-naphthyl]sulfonyl]butyl]guanidine CAS Name: 2-[4-[[3-[hydroxymethyl(2-oxoethyl)sulfamoyl]-2-methyl-4-(1-pyrrolidinyl)-1-naphthalenyl]sulfonyl]butyl]guanidine IUPAC Name: 2-[4-[3-[hydroxymethyl(2-oxoethyl)sulfamoyl]-2-methyl-4-pyrrolidin-1-ylnaphthalen-1-yl]sulfonylbutyl]guanidine Traditional Name: 2-[4-[[3-[2-ketoethyl(methylol)sulfamoyl]-2-methyl-4-pyrrolidino-1-naphthyl]sulfonyl]butyl]guanidine Formula: C23H33N5O6S2 MolecularWeight: 539.66802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1S(=O)(=O)N(CC=O)CO)N3CCCC3)S(=O)(=O)CCCCN=C(N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1S(=O)(=O)N(CC=O)CO)N3CCCC3)S(=O)(=O)CCCCN=C(N)N

InChI

InChI=1S/C23H33N5O6S2/c1-17-21(35(31,32)15-7-4-10-26-23(24)25)19-9-3-2-8-18(19)20(27-11-5-6-12-27)22(17)36(33,34)28(16-30)13-14-29/h2-3,8-9,14,30H,4-7,10-13,15-16H2,1H3,(H4,24,25,26)