N-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethyl]-4-cyclopentyloxy-3-methoxy-benzamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethyl]-4-cyclopentyloxy-3-methoxy-benzamide Openeye Name: 4-(cyclopentoxy)-N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-methoxy-benzamide CAS Name: 4-cyclopentyloxy-N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-methoxybenzamide IUPAC Name: 4-cyclopentyloxy-N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-3-methoxybenzamide Traditional Name: 4-(cyclopentoxy)-N-[2-(1,1-diketo-1,4-thiazinan-4-yl)ethyl]-3-methoxy-benzamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCN2CCS(=O)(=O)CC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCN2CCS(=O)(=O)CC2)OC3CCCC3

InChI

InChI=1S/C19H28N2O5S/c1-25-18-14-15(6-7-17(18)26-16-4-2-3-5-16)19(22)20-8-9-21-10-12-27(23,24)13-11-21/h6-7,14,16H,2-5,8-13H2,1H3,(H,20,22)