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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H29N3O4S/c1-19-10-11-21(16-24(19)33(30,31)27(2)3)26-25(29)18-28(17-20-8-6-5-7-9-20)22-12-14-23(32-4)15-13-22/h5-16H,17-18H2,1-4H3,(H,26,29)