azepan-1-yl-[(2S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidin-2-yl]methanone

Systemtic Name: azepan-1-yl-[(2S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidin-2-yl]methanone Openeye Name: azepan-1-yl-[(2S)-1-(3,5-dimethylisoxazol-4-yl)sulfonylpyrrolidin-2-yl]methanone CAS Name: 1-azepanyl-[(2S)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-2-pyrrolidinyl]methanone IUPAC Name: azepan-1-yl-[(2S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidin-2-yl]methanone Traditional Name: azepan-1-yl-[(2S)-1-(3,5-dimethylisoxazol-4-yl)sulfonylpyrrolidin-2-yl]methanone Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC2C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCCCCC3

InChI

InChI=1S/C16H25N3O4S/c1-12-15(13(2)23-17-12)24(21,22)19-11-7-8-14(19)16(20)18-9-5-3-4-6-10-18/h14H,3-11H2,1-2H3/t14-/m0/s1