N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-ethoxyphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-methyl-N-piperonyl-4-(p-phenetylsulfonylamino)benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O6S/c1-3-30-20-9-11-21(12-10-20)33(28,29)25-19-7-5-18(6-8-19)24(27)26(2)15-17-4-13-22-23(14-17)32-16-31-22/h4-14,25H,3,15-16H2,1-2H3