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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(3-isopropoxyphenyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]-N-(3-isopropoxyphenyl)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-4-30(25,26)23(17-8-9-19-20(13-17)28-11-10-27-19)14-21(24)22-16-6-5-7-18(12-16)29-15(2)3/h5-9,12-13,15H,4,10-11,14H2,1-3H3,(H,22,24)