(2R)-2-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-(4-ethoxy-3-morpholinosulfonyl-anilino)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[4-ethoxy-3-(4-morpholinylsulfonyl)anilino]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(4-ethoxy-3-morpholin-4-ylsulfonylanilino)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-(4-ethoxy-3-morpholinosulfonyl-anilino)-2-phenyl-1-pyrrolidino-ethanone Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)N3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)N3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O5S/c1-2-32-21-11-10-20(18-22(21)33(29,30)27-14-16-31-17-15-27)25-23(19-8-4-3-5-9-19)24(28)26-12-6-7-13-26/h3-5,8-11,18,23,25H,2,6-7,12-17H2,1H3/t23-/m1/s1