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

Systemtic Name: N-(3-methylphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(m-tolyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-methylphenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-methylphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-N-(m-tolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O5S/c1-16-5-4-6-17(13-16)23(15-21(24)22-9-2-3-10-22)29(25,26)18-7-8-19-20(14-18)28-12-11-27-19/h4-8,13-14H,2-3,9-12,15H2,1H3