N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-piperonyl-benzamide Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N2O7S/c1-26(34(28,29)19-9-11-20(30-2)22(13-19)31-3)18-7-5-17(6-8-18)24(27)25-14-16-4-10-21-23(12-16)33-15-32-21/h4-13H,14-15H2,1-3H3,(H,25,27)