N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(methanesulfonamido)-3-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(methanesulfonamido)-3-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(methanesulfonamido)-3-methylbenzamide Traditional Name: 4-(methanesulfonamido)-3-methyl-N-piperonyl-benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C

InChI

InChI=1S/C17H18N2O5S/c1-11-7-13(4-5-14(11)19-25(2,21)22)17(20)18-9-12-3-6-15-16(8-12)24-10-23-15/h3-8,19H,9-10H2,1-2H3,(H,18,20)