N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-piperonyl-acetamide Formula: C20H21N3O6S MolecularWeight: 431.46224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O6S/c1-13(24)23-7-6-15-9-16(3-4-17(15)23)30(26,27)22-11-20(25)21-10-14-2-5-18-19(8-14)29-12-28-18/h2-5,8-9,22H,6-7,10-12H2,1H3,(H,21,25)