N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H24N2O6S MolecularWeight: 444.50076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C22H24N2O6S/c1-14-6-3-4-9-24(14)31(27,28)17-8-5-7-16(10-17)22(26)23-19-12-21-20(29-13-30-21)11-18(19)15(2)25/h5,7-8,10-12,14H,3-4,6,9,13H2,1-2H3,(H,23,26)