N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(phenylmethyl)sulfonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(phenylmethyl)sulfonylpiperidin-3-yl]propanamide Openeye Name: 3-[(3R)-1-benzylsulfonyl-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(phenylmethyl)sulfonyl-3-piperidinyl]propanamide IUPAC Name: 3-[(3R)-1-benzylsulfonylpiperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(3R)-1-benzylsulfonyl-3-piperidyl]-N-m-anisyl-propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c1-29-22-11-5-9-21(15-22)16-24-23(26)13-12-19-10-6-14-25(17-19)30(27,28)18-20-7-3-2-4-8-20/h2-5,7-9,11,15,19H,6,10,12-14,16-18H2,1H3,(H,24,26)/t19-/m1/s1