N-[N-(4-methoxyphenyl)carbonyl-N'-[(4-sulfamoylphenyl)methyl]carbamimidoyl]-4-methyl-benzamide

Systemtic Name: N-[N-(4-methoxyphenyl)carbonyl-N'-[(4-sulfamoylphenyl)methyl]carbamimidoyl]-4-methyl-benzamide Openeye Name: N-[N-(4-methoxybenzoyl)-N'-[(4-sulfamoylphenyl)methyl]carbamimidoyl]-4-methyl-benzamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]amino]-[(4-sulfamoylphenyl)methylimino]methyl]-4-methylbenzamide IUPAC Name: N-[N-(4-methoxybenzoyl)-N'-[(4-sulfamoylphenyl)methyl]carbamimidoyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[N-p-anisoyl-N'-(4-sulfamoylbenzyl)amidino]benzamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=NCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=NCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N4O5S/c1-16-3-7-18(8-4-16)22(29)27-24(28-23(30)19-9-11-20(33-2)12-10-19)26-15-17-5-13-21(14-6-17)34(25,31)32/h3-14H,15H2,1-2H3,(H2,25,31,32)(H2,26,27,28,29,30)