2-[dimethylsulfamoyl(phenyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-isopropoxybenzyl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

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