2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(2-phenoxyphenyl)acetamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O6S/c1-2-32(27,28)25(17-12-13-21-22(14-17)30-16-29-21)15-23(26)24-19-10-6-7-11-20(19)31-18-8-4-3-5-9-18/h3-14H,2,15-16H2,1H3,(H,24,26)