(2R)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-methyl-N-phenyl-propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-15(19(24)23(5)17-11-7-6-8-12-17)21-16-10-9-13-18(14-16)27(25,26)22-20(2,3)4/h6-15,21-22H,1-5H3/t15-/m1/s1