4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-N-propargyl-benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-2-14-22-27(25,26)20-10-8-19(9-11-20)21(24)23-15-12-18(13-16-23)17-6-4-3-5-7-17/h1,3-12,22H,13-16H2