4-ethynyl-N-[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-ethynyl-N-[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-ethynyl-N-[(3S)-1-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-ethynyl-N-[(3S)-1-[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-ethynyl-N-[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-ethynyl-N-[(3S)-2-keto-1-[(1S)-2-keto-1-methyl-2-morpholino-ethyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=C(C=C3)C#C

Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)N2CC[C@@H](C2=O)NS(=O)(=O)C3=CC=C(C=C3)C#C

InChI

InChI=1S/C19H23N3O5S/c1-3-15-4-6-16(7-5-15)28(25,26)20-17-8-9-22(19(17)24)14(2)18(23)21-10-12-27-13-11-21/h1,4-7,14,17,20H,8-13H2,2H3/t14-,17-/m0/s1