N-(3-acetamidophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=CC(=C1)NC(=O)C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=CC(=C1)NC(=O)C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23N3O6S/c1-3-30(26,27)23(17-7-8-18-19(12-17)29-10-9-28-18)13-20(25)22-16-6-4-5-15(11-16)21-14(2)24/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,21,24)(H,22,25)