N-[(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[(1S)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[(2S)-1-(1-azepanyl)-1-oxopropan-2-yl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[(2S)-1-(azepan-1-yl)-1-oxopropan-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[(1S)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)N2CCCCCC2

InChI

InChI=1S/C14H23N3O4S/c1-10-13(12(3)21-15-10)22(19,20)16-11(2)14(18)17-8-6-4-5-7-9-17/h11,16H,4-9H2,1-3H3/t11-/m0/s1