N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N2O5S/c1-13-2-4-15(5-3-13)21-12-14(10-19(21)22)20-27(23,24)16-6-7-17-18(11-16)26-9-8-25-17/h2-7,11,14,20H,8-10,12H2,1H3