6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: 6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N,N-diisopropyl-pyridine-3-sulfonamide CAS Name: 6-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: 6-[(2S,6S)-2,6-dimethylmorpholino]-N,N-diisopropyl-pyridine-3-sulfonamide Formula: C17H29N3O3S MolecularWeight: 355.49546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C2=NC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C17H29N3O3S/c1-12(2)20(13(3)4)24(21,22)16-7-8-17(18-9-16)19-10-14(5)23-15(6)11-19/h7-9,12-15H,10-11H2,1-6H3/t14-,15-/m0/s1