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

Systemtic Name: 1-(N'-dodecylcarbamimidoyl)-2-(4-pentoxyphenyl)sulfonyl-guanidine Openeye Name: 1-(N'-dodecylcarbamimidoyl)-2-(4-pentoxyphenyl)sulfonyl-guanidine CAS Name: 1-[amino(dodecylimino)methyl]-2-(4-pentoxyphenyl)sulfonylguanidine IUPAC Name: 1-(N'-dodecylcarbamimidoyl)-2-(4-pentoxyphenyl)sulfonylguanidine Traditional Name: 1-[(E)-N'-(4-amoxyphenyl)sulfonylamidino]-2-lauryl-guanidine Formula: C25H45N5O3S MolecularWeight: 495.7215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCCCN=C(N)N/C(=N/S(=O)(=O)C1=CC=C(C=C1)OCCCCC)/N

InChI

InChI=1S/C25H45N5O3S/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)