methyl (E)-2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-phenylphenyl)sulfonylamino]pent-4-enoate

Systemtic Name: methyl (E)-2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-phenylphenyl)sulfonylamino]pent-4-enoate Openeye Name: methyl (E)-2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-phenylphenyl)sulfonylamino]pent-4-enoate CAS Name: (E)-2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-phenylphenyl)sulfonylamino]-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-[(3-carbamimidoylphenyl)methyl]-5-phenyl-3-[(4-phenylphenyl)sulfonylamino]pent-4-enoate Traditional Name: (E)-2-(3-amidinobenzyl)-5-phenyl-3-[(4-phenylphenyl)sulfonylamino]pent-4-enoic acid methyl ester Formula: C32H31N3O4S MolecularWeight: 553.67124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC(=C1)C(=N)N)C(C=CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=CC=CC(=C1)C(=N)N)C(/C=C/C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H31N3O4S/c1-39-32(36)29(22-24-11-8-14-27(21-24)31(33)34)30(20-15-23-9-4-2-5-10-23)35-40(37,38)28-18-16-26(17-19-28)25-12-6-3-7-13-25/h2-21,29-30,35H,22H2,1H3,(H3,33,34)/b20-15+