N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyclohexyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyclohexyl-benzamide Openeye Name: 4-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: 4-cyclohexyl-N-[(3S)-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 4-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide Traditional Name: 4-cyclohexyl-N-[(3S)-1,1-diketothiolan-3-yl]benzamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H23NO3S/c19-17(18-16-10-11-22(20,21)12-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h6-9,13,16H,1-5,10-12H2,(H,18,19)/t16-/m0/s1