2-[(3-methoxyphenyl)methoxy]-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-(p-tolylsulfonyl)-4-piperidyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Traditional Name: 2-m-anisyloxy-N-(1-tosyl-4-piperidyl)propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-17-7-9-22(10-8-17)31(27,28)25-13-11-20(12-14-25)24-23(26)18(2)30-16-19-5-4-6-21(15-19)29-3/h4-10,15,18,20H,11-14,16H2,1-3H3,(H,24,26)