N-[(3-methoxyphenyl)methyl]-3-[1-(phenylsulfonyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[1-(phenylsulfonyl)piperidin-3-yl]propanamide Openeye Name: 3-[1-(benzenesulfonyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-(benzenesulfonyl)-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-(benzenesulfonyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1-besyl-3-piperidyl)-N-m-anisyl-propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-28-20-9-5-7-19(15-20)16-23-22(25)13-12-18-8-6-14-24(17-18)29(26,27)21-10-3-2-4-11-21/h2-5,7,9-11,15,18H,6,8,12-14,16-17H2,1H3,(H,23,25)