1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridin-3-yl]pent-2-yne-1-sulfonamide

Systemtic Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridin-3-yl]pent-2-yne-1-sulfonamide Openeye Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridyl]pent-2-yne-1-sulfonamide CAS Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]-2-pentyne-1-sulfonamide IUPAC Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridin-3-yl]pent-2-yne-1-sulfonamide Traditional Name: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridyl]pent-2-yne-1-sulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC(C1=C(C=CN=C1)N2CCC(=CC2)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCC#CC(C1=C(C=CN=C1)N2CCC(=CC2)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O2S/c1-2-3-9-21(27(22,25)26)19-16-23-13-10-20(19)24-14-11-18(12-15-24)17-7-5-4-6-8-17/h4-8,10-11,13,16,21H,2,12,14-15H2,1H3,(H2,22,25,26)