N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-keto-propyl]benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O5S/c24-21(10-11-22-29(25,26)17-5-2-1-3-6-17)23-12-4-7-18(23)16-8-9-19-20(15-16)28-14-13-27-19/h1-3,5-6,8-9,15,18,22H,4,7,10-14H2