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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[besyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C26H27N3O8S2 MolecularWeight: 573.63788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O8S2/c30-26(27-20-6-9-23(10-7-20)38(31,32)28-12-14-35-15-13-28)19-29(39(33,34)22-4-2-1-3-5-22)21-8-11-24-25(18-21)37-17-16-36-24/h1-11,18H,12-17,19H2,(H,27,30)