N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: 1-besyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidine-2-carboxamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O5S/c1-15(16-9-10-19-20(14-16)28-13-12-27-19)22-21(24)18-8-5-11-23(18)29(25,26)17-6-3-2-4-7-17/h2-4,6-7,9-10,14-15,18H,5,8,11-13H2,1H3,(H,22,24)