2-[(4-carbamimidoylphenyl)amino]-2-[5-methoxy-2-(methylsulfonylamino)-4-oxidanyl-phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[5-methoxy-2-(methylsulfonylamino)-4-oxidanyl-phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-[4-hydroxy-2-(methanesulfonamido)-5-methoxy-phenyl]acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-[4-hydroxy-2-(methanesulfonamido)-5-methoxyphenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-[4-hydroxy-2-(methanesulfonamido)-5-methoxyphenyl]acetamide Traditional Name: 2-(4-amidinoanilino)-N-benzyl-2-[4-hydroxy-2-(methanesulfonamido)-5-methoxy-phenyl]acetamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)NS(=O)(=O)C)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)NS(=O)(=O)C)O

InChI

InChI=1S/C24H27N5O5S/c1-34-21-12-18(19(13-20(21)30)29-35(2,32)33)22(24(31)27-14-15-6-4-3-5-7-15)28-17-10-8-16(9-11-17)23(25)26/h3-13,22,28-30H,14H2,1-2H3,(H3,25,26)(H,27,31)