4-ethanoyl-N-phenyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-phenyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-phenyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-phenyl-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-phenyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-phenyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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