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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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)N3CCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N4CCOCC4

InChI

InChI=1S/C24H31N3O5S/c1-31-21-8-4-19(5-9-21)23(26-14-16-32-17-15-26)18-25-24(28)20-6-10-22(11-7-20)33(29,30)27-12-2-3-13-27/h4-11,23H,2-3,12-18H2,1H3,(H,25,28)/t23-/m0/s1