N-[(4-methoxyphenyl)methyl]-2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-methyl-3-(methylsulfamoyl)anilino]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-methyl-3-(methylsulfamoyl)anilino]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-methyl-3-(methylsulfamoyl)anilino]propanamide Traditional Name: 2-[4-methyl-3-(methylsulfamoyl)anilino]-N-p-anisyl-propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C19H25N3O4S/c1-13-5-8-16(11-18(13)27(24,25)20-3)22-14(2)19(23)21-12-15-6-9-17(26-4)10-7-15/h5-11,14,20,22H,12H2,1-4H3,(H,21,23)