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4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-ethyl-benzenesulfonamide

4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-ethyl-benzenesulfonamide

Systemtic Name:4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-N-ethyl-benzenesulfonamide
Openeye Name:4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-ethyl-benzenesulfonamide
CAS Name:4-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-N-ethylbenzenesulfonamide
IUPAC Name:4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-ethylbenzenesulfonamide
Traditional Name:4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-N-ethyl-benzenesulfonamide
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC[C@H]2C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H24N2O5S/c1-2-22-29(25,26)17-8-5-15(6-9-17)21(24)23-11-3-4-18(23)16-7-10-19-20(14-16)28-13-12-27-19/h5-10,14,18,22H,2-4,11-13H2,1H3/t18-/m0/s1


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