N-[6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-3-pyridyl]methanesulfonamide CAS Name: N-[6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-3-pyridyl]methanesulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CN=C(C=C1)C#CCCN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CN=C(C=C1)C#CCCN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-27(25,26)23-21-11-10-20(22-17-21)9-5-6-14-24-15-12-19(13-16-24)18-7-3-2-4-8-18/h2-4,7-8,10-12,17,23H,6,13-16H2,1H3