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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(4-methoxyphenyl)ethylamino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(4-methoxyphenyl)ethylamino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(4-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(4-methoxyphenyl)ethylamino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(4-methoxyphenyl)ethylamino]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNCCC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNCCC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O4S/c1-15-5-8-17(13-19(15)28(25,26)23(2)3)22-20(24)14-21-12-11-16-6-9-18(27-4)10-7-16/h5-10,13,21H,11-12,14H2,1-4H3,(H,22,24)