N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: 2-[methyl(p-phenetylsulfonyl)amino]-N-piperonyl-acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O6S/c1-3-25-15-5-7-16(8-6-15)28(23,24)21(2)12-19(22)20-11-14-4-9-17-18(10-14)27-13-26-17/h4-10H,3,11-13H2,1-2H3,(H,20,22)