N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-2-ethylmorpholin-4-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-2-ethylmorpholin-4-yl]carbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-2-ethylmorpholine-4-carbonyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(2S)-2-ethyl-4-morpholinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2S)-2-ethylmorpholine-4-carbonyl]benzenesulfonamide Traditional Name: 3-[(2S)-2-ethylmorpholine-4-carbonyl]-N-piperonyl-benzenesulfonamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@H]1CN(CCO1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O6S/c1-2-17-13-23(8-9-27-17)21(24)16-4-3-5-18(11-16)30(25,26)22-12-15-6-7-19-20(10-15)29-14-28-19/h3-7,10-11,17,22H,2,8-9,12-14H2,1H3/t17-/m0/s1