2-(3-carbamimidoylphenoxy)-N-[4-(2-methylsulfonylphenyl)phenyl]ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-methylsulfonylphenyl)phenyl]ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-methylsulfonylphenyl)phenyl]acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-methylsulfonylphenyl)phenyl]acetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-methylsulfonylphenyl)phenyl]acetamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(2-mesylphenyl)phenyl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H21N3O4S/c1-30(27,28)20-8-3-2-7-19(20)15-9-11-17(12-10-15)25-21(26)14-29-18-6-4-5-16(13-18)22(23)24/h2-13H,14H2,1H3,(H3,23,24)(H,25,26)