N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-cyanophenyl)amino]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-cyanophenyl)amino]-3-methyl-butanamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanoanilino)-3-methyl-butanamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanoanilino)-3-methylbutanamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanoanilino)-3-methylbutanamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanoanilino)-3-methyl-butyramide Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(C)(C)C)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(C)(C)C)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C28H32N4O3S/c1-19(2)26(30-23-10-8-9-20(17-23)18-29)27(33)31-22-15-13-21(14-16-22)24-11-6-7-12-25(24)36(34,35)32-28(3,4)5/h6-17,19,26,30,32H,1-5H3,(H,31,33)