N-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-28-19-6-8-20(9-7-19)29(26,27)24-14-11-17(12-15-24)21(25)23-13-10-16-2-4-18(22)5-3-16/h2-9,11H,10,12-15H2,1H3,(H,23,25)