N-(3-ethanoylphenyl)-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O5S/c1-15(24)17-4-3-5-18(14-17)22-21(25)16-10-12-23(13-11-16)29(26,27)20-8-6-19(28-2)7-9-20/h3-10,14H,11-13H2,1-2H3,(H,22,25)