N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-methyl-6-[oxo(1-pyrrolidinyl)methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)N4CCCC4

InChI

InChI=1S/C20H22N2O5S/c1-14-5-4-6-16(20(23)22-9-2-3-10-22)19(14)21-28(24,25)15-7-8-17-18(13-15)27-12-11-26-17/h4-8,13,21H,2-3,9-12H2,1H3