5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-cycloheptyl-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-cycloheptyl-2-ethoxy-benzenesulfonamide Openeye Name: N-cycloheptyl-5-(1,1-dioxothiazinan-2-yl)-2-ethoxy-benzenesulfonamide CAS Name: N-cycloheptyl-5-(1,1-dioxo-2-thiazinanyl)-2-ethoxybenzenesulfonamide IUPAC Name: N-cycloheptyl-5-(1,1-dioxothiazinan-2-yl)-2-ethoxybenzenesulfonamide Traditional Name: N-cycloheptyl-5-(1,1-diketothiazinan-2-yl)-2-ethoxy-benzenesulfonamide Formula: C19H30N2O5S2 MolecularWeight: 430.5819

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C19H30N2O5S2/c1-2-26-18-12-11-17(21-13-7-8-14-27(21,22)23)15-19(18)28(24,25)20-16-9-5-3-4-6-10-16/h11-12,15-16,20H,2-10,13-14H2,1H3