N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-morpholinosulfonyl-benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-22-9-5-20(6-10-22)24(27-13-3-2-4-14-27)19-26-25(29)21-7-11-23(12-8-21)34(30,31)28-15-17-33-18-16-28/h5-12,24H,2-4,13-19H2,1H3,(H,26,29)/t24-/m0/s1