N-[4-[[N'-(2,2-dimethoxyethyl)-N-methyl-N-phenyl-carbamimidoyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[N'-(2,2-dimethoxyethyl)-N-methyl-N-phenyl-carbamimidoyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[N'-(2,2-dimethoxyethyl)-N-methyl-N-phenyl-carbamimidoyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2,2-dimethoxyethylimino-(N-methylanilino)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[N'-(2,2-dimethoxyethyl)-N-methyl-N-phenylcarbamimidoyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[N'-(2,2-dimethoxyethyl)-N-methyl-N-phenyl-amidino]sulfamoyl]phenyl]acetamide Formula: C20H26N4O5S MolecularWeight: 434.50924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=NCC(OC)OC)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=NCC(OC)OC)N(C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N4O5S/c1-15(25)22-16-10-12-18(13-11-16)30(26,27)23-20(21-14-19(28-3)29-4)24(2)17-8-6-5-7-9-17/h5-13,19H,14H2,1-4H3,(H,21,23)(H,22,25)