2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide CAS Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-benzyl-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-27-19-10-12-20(13-11-19)28(25,26)23-14-6-5-9-18(23)15-21(24)22-16-17-7-3-2-4-8-17/h2-4,7-8,10-13,18H,5-6,9,14-16H2,1H3,(H,22,24)/t18-/m0/s1