1-(N'-dodecylcarbamimidoyl)-2-(4-pentoxyphenyl)sulfonyl-guanidine hydrochloride

Systemtic Name: 1-(N'-dodecylcarbamimidoyl)-2-(4-pentoxyphenyl)sulfonyl-guanidine hydrochloride Openeye Name: 1-(N'-dodecylcarbamimidoyl)-2-(4-pentoxyphenyl)sulfonyl-guanidine hydrochloride CAS Name: 1-[amino(dodecylimino)methyl]-2-(4-pentoxyphenyl)sulfonylguanidine hydrochloride IUPAC Name: 1-(N'-dodecylcarbamimidoyl)-2-(4-pentoxyphenyl)sulfonylguanidine hydrochloride Traditional Name: 1-[N'-(4-amoxyphenyl)sulfonylamidino]-2-lauryl-guanidine hydrochloride Formula: C25H46ClN5O3S MolecularWeight: 532.18244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN=C(N)NC(=NS(=O)(=O)C1=CC=C(C=C1)OCCCCC)N.Cl

Isomeric SMILES

CCCCCCCCCCCCN=C(N)NC(=NS(=O)(=O)C1=CC=C(C=C1)OCCCCC)N.Cl

InChI

InChI=1S/C25H45N5O3S.ClH/c1-3-5-7-8-9-10-11-12-13-14-20-28-24(26)29-25(27)30-34(31,32)23-18-16-22(17-19-23)33-21-15-6-4-2;/h16-19H,3-15,20-21H2,1-2H3,(H5,26,27,28,29,30);1H