N-[1-(3-carbamimidoylphenoxy)propan-2-yl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[1-(3-carbamimidoylphenoxy)propan-2-yl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)-1-methyl-ethyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[1-(3-carbamimidoylphenoxy)propan-2-yl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[1-(3-carbamimidoylphenoxy)propan-2-yl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)-1-methyl-ethyl]-4-(2-sulfamoylphenyl)benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)C(=N)N)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CC(COC1=CC=CC(=C1)C(=N)N)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C23H24N4O4S/c1-15(14-31-19-6-4-5-18(13-19)22(24)25)27-23(28)17-11-9-16(10-12-17)20-7-2-3-8-21(20)32(26,29)30/h2-13,15H,14H2,1H3,(H3,24,25)(H,27,28)(H2,26,29,30)