N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H29N3O5S/c1-27(2)34(30,31)24-16-20(10-15-23(24)33-4)26-25(29)18-28(17-19-8-6-5-7-9-19)21-11-13-22(32-3)14-12-21/h5-16H,17-18H2,1-4H3,(H,26,29)