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

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[5-methoxy-4-oxidanyl-2-(phenylsulfonylamino)phenyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(benzenesulfonamido)-4-hydroxy-5-methoxy-phenyl]-N-benzyl-2-(4-carbamimidoylanilino)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-hydroxy-5-methoxyphenyl]-2-(4-carbamimidoylanilino)-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-4-hydroxy-5-methoxyphenyl]-N-benzyl-2-(4-carbamimidoylanilino)acetamide Traditional Name: 2-(4-amidinoanilino)-2-[2-(benzenesulfonamido)-4-hydroxy-5-methoxy-phenyl]-N-benzyl-acetamide Formula: C29H29N5O5S MolecularWeight: 559.63606

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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)C4=CC=CC=C4)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)C4=CC=CC=C4)O

InChI

InChI=1S/C29H29N5O5S/c1-39-26-16-23(24(17-25(26)35)34-40(37,38)22-10-6-3-7-11-22)27(29(36)32-18-19-8-4-2-5-9-19)33-21-14-12-20(13-15-21)28(30)31/h2-17,27,33-35H,18H2,1H3,(H3,30,31)(H,32,36)