1-[[4-(2-cyanophenyl)phenyl]methyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[4-(2-cyanophenyl)benzyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H23N3O3S/c1-3-26(4-2)30(28,29)21-13-14-23(27)25(17-21)16-18-9-11-19(12-10-18)22-8-6-5-7-20(22)15-24/h5-14,17H,3-4,16H2,1-2H3