N-(2-methylphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-methylphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(o-tolyl)-N-[2-oxo-2-(1-piperidyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-methylphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-N-(o-tolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S/c1-17-7-3-4-8-19(17)24(16-22(25)23-11-5-2-6-12-23)30(26,27)18-9-10-20-21(15-18)29-14-13-28-20/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3