2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[benzyl-(5-chloro-2-methoxy-phenyl)sulfonyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[benzyl-(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[benzyl-(5-chloro-2-methoxy-phenyl)sulfonyl-amino]-N-p-anisyl-acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-31-21-11-8-18(9-12-21)15-26-24(28)17-27(16-19-6-4-3-5-7-19)33(29,30)23-14-20(25)10-13-22(23)32-2/h3-14H,15-17H2,1-2H3,(H,26,28)