N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(2-propoxyphenyl)amino]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-[(2-propoxyphenyl)amino]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-propoxyanilino)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(2-propoxyanilino)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(2-propoxyanilino)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(2-propoxyanilino)acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C20H27N3O5S/c1-5-12-28-19-9-7-6-8-16(19)21-14-20(24)22-17-13-15(10-11-18(17)27-4)29(25,26)23(2)3/h6-11,13,21H,5,12,14H2,1-4H3,(H,22,24)