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

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)-4-methoxy-5-methyl-phenyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)-4-methoxy-5-methyl-phenyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)-4-methoxy-5-methylphenyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)-4-methoxy-5-methylphenyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)-4-methoxy-5-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)OC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1OC)OC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C28H26N4O5S/c1-17-14-23(25(16-24(17)36-2)37-21-7-5-6-20(15-21)27(29)30)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)