2-(4-carbamimidoylphenyl)-N-[2-methyl-5-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-carbamimidoylphenyl)-N-[2-methyl-5-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[5-(benzenesulfonamido)-2-methyl-phenyl]-2-(4-carbamimidoylphenyl)acetamide CAS Name: N-[5-(benzenesulfonamido)-2-methylphenyl]-2-(4-carbamimidoylphenyl)acetamide IUPAC Name: N-[5-(benzenesulfonamido)-2-methylphenyl]-2-(4-carbamimidoylphenyl)acetamide Traditional Name: 2-(4-amidinophenyl)-N-[5-(benzenesulfonamido)-2-methyl-phenyl]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H22N4O3S/c1-15-7-12-18(26-30(28,29)19-5-3-2-4-6-19)14-20(15)25-21(27)13-16-8-10-17(11-9-16)22(23)24/h2-12,14,26H,13H2,1H3,(H3,23,24)(H,25,27)