N-(3-chloranyl-2-methyl-phenyl)-1-(phenylsulfonyl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(phenylsulfonyl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-chloro-2-methyl-phenyl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-chloro-2-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-chloro-2-methylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-besyl-N-(3-chloro-2-methyl-phenyl)-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O3S/c1-14-17(20)8-5-9-18(14)21-19(23)15-10-12-22(13-11-15)26(24,25)16-6-3-2-4-7-16/h2-10H,11-13H2,1H3,(H,21,23)