3-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide Traditional Name: 3-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-19-7-9-21(10-8-19)30(26,27)24-14-12-18(13-15-24)23-22(25)11-6-17-4-3-5-20(16-17)29-2/h3-5,7-10,16,18H,6,11-15H2,1-2H3,(H,23,25)