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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

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