4-[(E)-3-[(3-cyclopentylsulfonylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(3-cyclopentylsulfonylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(3-cyclopentylsulfonylanilino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(3-cyclopentylsulfonylanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(3-cyclopentylsulfonylanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(3-cyclopentylsulfonylanilino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H26N2O4S/c27-23(15-10-17-8-11-18(12-9-17)24(28)26-19-13-14-19)25-20-4-3-7-22(16-20)31(29,30)21-5-1-2-6-21/h3-4,7-12,15-16,19,21H,1-2,5-6,13-14H2,(H,25,27)(H,26,28)/b15-10+