(2R)-N-(3-cyanophenyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]propionamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-5-25(6-2)29(27,28)20-13-19(11-10-15(20)3)23-16(4)21(26)24-18-9-7-8-17(12-18)14-22/h7-13,16,23H,5-6H2,1-4H3,(H,24,26)/t16-/m1/s1