1-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-oxidanylidene-ethyl]-3-cyclopentyl-2-phenyl-indole-5-carboxylic acid

Systemtic Name: 1-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-oxidanylidene-ethyl]-3-cyclopentyl-2-phenyl-indole-5-carboxylic acid Openeye Name: 3-cyclopentyl-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxo-ethyl]-2-phenyl-indole-5-carboxylic acid CAS Name: 3-cyclopentyl-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoethyl]-2-phenyl-5-indolecarboxylic acid IUPAC Name: 3-cyclopentyl-1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoethyl]-2-phenylindole-5-carboxylic acid Traditional Name: 3-cyclopentyl-1-[2-(1,1-diketo-1,4-thiazinan-4-yl)-2-keto-ethyl]-2-phenyl-indole-5-carboxylic acid Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(N(C3=C2C=C(C=C3)C(=O)O)CC(=O)N4CCS(=O)(=O)CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=C(N(C3=C2C=C(C=C3)C(=O)O)CC(=O)N4CCS(=O)(=O)CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O5S/c29-23(27-12-14-34(32,33)15-13-27)17-28-22-11-10-20(26(30)31)16-21(22)24(18-6-4-5-7-18)25(28)19-8-2-1-3-9-19/h1-3,8-11,16,18H,4-7,12-15,17H2,(H,30,31)