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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H27N3O4S/c1-23(2)29(26,27)20-12-6-17(7-13-20)22-21(25)15-24(18-8-9-18)14-16-4-10-19(28-3)11-5-16/h4-7,10-13,18H,8-9,14-15H2,1-3H3,(H,22,25)