[3-[(4-methoxy-3-methyl-phenyl)sulfamoyl]phenyl] N'-(3-heptylsulfanylpropyl)carbamimidate

Systemtic Name: [3-[(4-methoxy-3-methyl-phenyl)sulfamoyl]phenyl] N'-(3-heptylsulfanylpropyl)carbamimidate Openeye Name: 3-(3-heptylsulfanylpropyl)-2-[3-[(4-methoxy-3-methyl-phenyl)sulfamoyl]phenyl]isourea CAS Name: N'-[3-(heptylthio)propyl]carbamimidic acid [3-[(4-methoxy-3-methylphenyl)sulfamoyl]phenyl] ester IUPAC Name: [3-[(4-methoxy-3-methylphenyl)sulfamoyl]phenyl] N'-(3-heptylsulfanylpropyl)carbamimidate Traditional Name: 3-[3-(heptylthio)propyl]-2-[3-[(4-methoxy-3-methyl-phenyl)sulfamoyl]phenyl]isourea Formula: C25H37N3O4S2 MolecularWeight: 507.70898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCSCCCN=C(N)OC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCCCCCCSCCCN=C(N)OC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C25H37N3O4S2/c1-4-5-6-7-8-16-33-17-10-15-27-25(26)32-22-11-9-12-23(19-22)34(29,30)28-21-13-14-24(31-3)20(2)18-21/h9,11-14,18-19,28H,4-8,10,15-17H2,1-3H3,(H2,26,27)