N-(4-cyanophenyl)-3-propanoyl-benzenesulfonamide

Systemtic Name: N-(4-cyanophenyl)-3-propanoyl-benzenesulfonamide Openeye Name: N-(4-cyanophenyl)-3-propanoyl-benzenesulfonamide CAS Name: N-(4-cyanophenyl)-3-(1-oxopropyl)benzenesulfonamide IUPAC Name: N-(4-cyanophenyl)-3-propanoylbenzenesulfonamide Traditional Name: N-(4-cyanophenyl)-3-propionyl-benzenesulfonamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2O3S/c1-2-16(19)13-4-3-5-15(10-13)22(20,21)18-14-8-6-12(11-17)7-9-14/h3-10,18H,2H2,1H3