1-(N'-decylcarbamimidoyl)-2-(4-tetradecoxyphenyl)sulfonyl-guanidine

Systemtic Name: 1-(N'-decylcarbamimidoyl)-2-(4-tetradecoxyphenyl)sulfonyl-guanidine Openeye Name: 1-(N'-decylcarbamimidoyl)-2-(4-tetradecoxyphenyl)sulfonyl-guanidine CAS Name: 1-[amino(decylimino)methyl]-2-(4-tetradecoxyphenyl)sulfonylguanidine IUPAC Name: 1-(N'-decylcarbamimidoyl)-2-(4-tetradecoxyphenyl)sulfonylguanidine Traditional Name: 1-(N'-decylamidino)-2-(4-myristyloxyphenyl)sulfonyl-guanidine Formula: C32H59N5O3S MolecularWeight: 593.90756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)N=C(N)NC(=NCCCCCCCCCC)N

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)N=C(N)NC(=NCCCCCCCCCC)N

InChI

InChI=1S/C32H59N5O3S/c1-3-5-7-9-11-13-14-15-16-18-20-22-28-40-29-23-25-30(26-24-29)41(38,39)37-32(34)36-31(33)35-27-21-19-17-12-10-8-6-4-2/h23-26H,3-22,27-28H2,1-2H3,(H5,33,34,35,36,37)