N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O4S/c26-22-7-4-12-25(22)19-8-10-20(11-9-19)30(27,28)23-21(18-5-2-1-3-6-18)17-24-13-15-29-16-14-24/h1-3,5-6,8-11,21,23H,4,7,12-17H2/t21-/m1/s1