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

Systemtic Name: (2R)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-phenyl-propanamide CAS Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-phenylpropanamide IUPAC Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-phenylpropanamide Traditional Name: (2R)-2-[3-(tert-butylsulfamoyl)anilino]-N-phenyl-propionamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C19H25N3O3S/c1-14(18(23)21-15-9-6-5-7-10-15)20-16-11-8-12-17(13-16)26(24,25)22-19(2,3)4/h5-14,20,22H,1-4H3,(H,21,23)/t14-/m1/s1