2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(4-cyanophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(4-cyanophenyl)acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-2-11-22(26(24,25)17-9-5-15(19)6-10-17)13-18(23)21-16-7-3-14(12-20)4-8-16/h2-10H,1,11,13H2,(H,21,23)