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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H27N3O8S2 MolecularWeight: 525.59508

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H27N3O8S2/c1-2-34(27,28)25(18-5-8-20-21(15-18)33-14-13-32-20)16-22(26)23-17-3-6-19(7-4-17)35(29,30)24-9-11-31-12-10-24/h3-8,15H,2,9-14,16H2,1H3,(H,23,26)