(2R)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2R)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(4-isopropylphenyl)propanamide CAS Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-p-cumenyl-propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-14(2)17-8-11-18(12-9-17)23-21(25)16(4)22-19-10-7-15(3)20(13-19)28(26,27)24(5)6/h7-14,16,22H,1-6H3,(H,23,25)/t16-/m1/s1