1-(N'-dodecylcarbamimidoyl)-2-(4-propoxyphenyl)sulfonyl-guanidine

Systemtic Name: 1-(N'-dodecylcarbamimidoyl)-2-(4-propoxyphenyl)sulfonyl-guanidine Openeye Name: 1-(N'-dodecylcarbamimidoyl)-2-(4-propoxyphenyl)sulfonyl-guanidine CAS Name: 1-[amino(dodecylimino)methyl]-2-(4-propoxyphenyl)sulfonylguanidine IUPAC Name: 1-(N'-dodecylcarbamimidoyl)-2-(4-propoxyphenyl)sulfonylguanidine Traditional Name: 1-(N'-laurylamidino)-2-(4-propoxyphenyl)sulfonyl-guanidine Formula: C23H41N5O3S MolecularWeight: 467.66834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN=C(N)NC(=NS(=O)(=O)C1=CC=C(C=C1)OCCC)N

Isomeric SMILES

CCCCCCCCCCCCN=C(N)NC(=NS(=O)(=O)C1=CC=C(C=C1)OCCC)N

InChI

InChI=1S/C23H41N5O3S/c1-3-5-6-7-8-9-10-11-12-13-18-26-22(24)27-23(25)28-32(29,30)21-16-14-20(15-17-21)31-19-4-2/h14-17H,3-13,18-19H2,1-2H3,(H5,24,25,26,27,28)