N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[(2S,6S)-2,6-dimethylmorpholino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H26N2O4S/c1-12-5-6-16(9-13(12)2)24(21,22)18-8-7-17(20)19-10-14(3)23-15(4)11-19/h5-6,9,14-15,18H,7-8,10-11H2,1-4H3/t14-,15-/m0/s1