N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-piperonyl-1-tosyl-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O5S/c1-15-2-5-18(6-3-15)29(25,26)23-10-8-17(9-11-23)21(24)22-13-16-4-7-19-20(12-16)28-14-27-19/h2-8,12H,9-11,13-14H2,1H3,(H,22,24)