2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[benzyl-(3-chloro-4-methoxy-phenyl)sulfonyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[benzyl-(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[benzyl-(3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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