N-[(1R,2R)-2-methyl-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[(1R,2R)-2-methyl-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-propyl]thiophene-2-sulfonamide Openeye Name: N-[(1R,2R)-2-methyl-3-morpholino-3-oxo-1-phenyl-propyl]thiophene-2-sulfonamide CAS Name: N-[(1R,2R)-2-methyl-3-(4-morpholinyl)-3-oxo-1-phenylpropyl]-2-thiophenesulfonamide IUPAC Name: N-[(1R,2R)-2-methyl-3-morpholin-4-yl-3-oxo-1-phenylpropyl]thiophene-2-sulfonamide Traditional Name: N-[(1R,2R)-3-keto-2-methyl-3-morpholino-1-phenyl-propyl]thiophene-2-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CS2)C(=O)N3CCOCC3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CS2)C(=O)N3CCOCC3

InChI

InChI=1S/C18H22N2O4S2/c1-14(18(21)20-9-11-24-12-10-20)17(15-6-3-2-4-7-15)19-26(22,23)16-8-5-13-25-16/h2-8,13-14,17,19H,9-12H2,1H3/t14-,17-/m1/s1