N-[2-(3-carbamimidoylphenoxy)ethyl]-4-[(phenylmethyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-[(phenylmethyl)sulfonylamino]benzamide Openeye Name: 4-(benzylsulfonylamino)-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-[(phenylmethyl)sulfonylamino]benzamide IUPAC Name: 4-(benzylsulfonylamino)-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-(benzylsulfonylamino)benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C23H24N4O4S/c24-22(25)19-7-4-8-21(15-19)31-14-13-26-23(28)18-9-11-20(12-10-18)27-32(29,30)16-17-5-2-1-3-6-17/h1-12,15,27H,13-14,16H2,(H3,24,25)(H,26,28)