4-ethanoyl-N-phenyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-phenyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-phenyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-phenyl-N-[1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-phenyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-phenyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=N1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O3S/c1-16(21-10-6-7-15-22-21)23(19-8-4-3-5-9-19)27(25,26)20-13-11-18(12-14-20)17(2)24/h3-16H,1-2H3