(2S)-2-(1,3-benzodioxol-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)[C@H](C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23N3O5S/c1-12-5-7-15(28(24,25)22(3)4)10-16(12)21-19(23)13(2)20-14-6-8-17-18(9-14)27-11-26-17/h5-10,13,20H,11H2,1-4H3,(H,21,23)/t13-/m0/s1