1-(4-methylphenyl)sulfonyl-N-(4-phenylbutan-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(4-phenylbutan-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(4-phenylbutan-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(4-phenylbutan-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-1-tosyl-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-18-8-12-22(13-9-18)29(27,28)25-16-14-21(15-17-25)23(26)24-19(2)10-11-20-6-4-3-5-7-20/h3-9,12-14,19H,10-11,15-17H2,1-2H3,(H,24,26)