azepan-1-yl-[4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonylphenyl]methanone

Systemtic Name: azepan-1-yl-[4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonylphenyl]methanone Openeye Name: azepan-1-yl-[4-[(3S)-1,1-dioxothiolan-3-yl]sulfonylphenyl]methanone CAS Name: 1-azepanyl-[4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]phenyl]methanone IUPAC Name: azepan-1-yl-[4-[(3S)-1,1-dioxothiolan-3-yl]sulfonylphenyl]methanone Traditional Name: azepan-1-yl-[4-[(3S)-1,1-diketothiolan-3-yl]sulfonylphenyl]methanone Formula: C17H23NO5S2 MolecularWeight: 385.49822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H23NO5S2/c19-17(18-10-3-1-2-4-11-18)14-5-7-15(8-6-14)25(22,23)16-9-12-24(20,21)13-16/h5-8,16H,1-4,9-13H2/t16-/m0/s1