(2R)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(2-naphthyl)propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O3S/c1-15-9-11-20(14-21(15)29(27,28)25(3)4)23-16(2)22(26)24-19-12-10-17-7-5-6-8-18(17)13-19/h5-14,16,23H,1-4H3,(H,24,26)/t16-/m1/s1