N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)cyclopentene-1-carboxamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)cyclopentene-1-carboxamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)cyclopentene-1-carboxamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-1-cyclopentenecarboxamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)cyclopentene-1-carboxamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)cyclopentene-1-carboxamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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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)C3=C(CCC3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C3=C(CCC3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C29H29N3O3S/c1-29(2,3)32-36(34,35)27-13-5-4-10-25(27)21-14-16-23(17-15-21)31-28(33)26-12-7-11-24(26)22-9-6-8-20(18-22)19-30/h4-6,8-10,13-18,32H,7,11-12H2,1-3H3,(H,31,33)