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

Systemtic Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-(p-tolylsulfonyl)-4-piperidyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-(1-tosyl-4-piperidyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H28N2O4S/c1-16-7-9-21(10-8-16)29(26,27)24-13-11-19(12-14-24)23-22(25)18(3)28-20-6-4-5-17(2)15-20/h4-10,15,18-19H,11-14H2,1-3H3,(H,23,25)