N-[2-(3-carbamimidoylphenoxy)-5-methoxy-4-methyl-phenyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)-5-methoxy-4-methyl-phenyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)-5-methoxy-4-methyl-phenyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)-5-methoxy-4-methylphenyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)-5-methoxy-4-methylphenyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)-5-methoxy-4-methyl-phenyl]-4-(2-sulfamoylphenyl)benzamide Formula: C28H26N4O5S MolecularWeight: 530.59484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CC(=C(C=C1OC)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C28H26N4O5S/c1-17-14-25(37-21-7-5-6-20(15-21)27(29)30)23(16-24(17)36-2)32-28(33)19-12-10-18(11-13-19)22-8-3-4-9-26(22)38(31,34)35/h3-16H,1-2H3,(H3,29,30)(H,32,33)(H2,31,34,35)