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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H21ClN2O5S/c1-27-16-4-6-17(7-5-16)29(25,26)23-11-9-14(10-12-23)20(24)22-15-3-8-19(28-2)18(21)13-15/h3-9,13H,10-12H2,1-2H3,(H,22,24)