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

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(3-cyanophenyl)amino]-2-methyl-propanamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanoanilino)-2-methyl-propanamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanoanilino)-2-methylpropanamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanoanilino)-2-methylpropanamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanoanilino)-2-methyl-propionamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C(C)(C)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C(C)(C)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C27H30N4O3S/c1-26(2,3)31-35(33,34)24-12-7-6-11-23(24)20-13-15-21(16-14-20)29-25(32)27(4,5)30-22-10-8-9-19(17-22)18-28/h6-17,30-31H,1-5H3,(H,29,32)