(2R)-2-[(4-methylphenyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-N-[4-(isopropylsulfamoyl)phenyl]-2-(4-methylanilino)propanamide CAS Name: (2R)-2-(4-methylanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-methylanilino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-N-[4-(isopropylsulfamoyl)phenyl]-2-(p-toluidino)propionamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-13(2)22-26(24,25)18-11-9-17(10-12-18)21-19(23)15(4)20-16-7-5-14(3)6-8-16/h5-13,15,20,22H,1-4H3,(H,21,23)/t15-/m1/s1