N-(1,3-benzodioxol-5-ylmethyl)-2-[ethylsulfonyl-(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethylsulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-ethylsulfonyl-4-methoxy-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-ethylsulfonyl-4-methoxyanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-ethylsulfonyl-4-methoxyanilino)acetamide Traditional Name: 2-(N-esyl-4-methoxy-anilino)-N-piperonyl-acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O6S/c1-3-28(23,24)21(15-5-7-16(25-2)8-6-15)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)