2-[(4-methoxyphenyl)sulfonylamino]-N-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]-N-phenyl-acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]-N-phenylacetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-N-phenylacetamide Traditional Name: N-[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-acetamide Formula: C22H27N3O6S MolecularWeight: 461.53128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC(=O)NCC2CCCO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC(=O)NC[C@H]2CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O6S/c1-30-18-9-11-20(12-10-18)32(28,29)24-15-22(27)25(17-6-3-2-4-7-17)16-21(26)23-14-19-8-5-13-31-19/h2-4,6-7,9-12,19,24H,5,8,13-16H2,1H3,(H,23,26)/t19-/m1/s1