2-[(4-chloranyl-2-methyl-phenyl)sulfonyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)sulfonyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(4-chloro-2-methyl-phenyl)sulfonyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(4-chloro-2-methylphenyl)sulfonyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(4-chloro-2-methylphenyl)sulfonyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(4-chloro-2-methyl-phenyl)sulfonyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O5S/c1-3-22(28(24,25)18-7-4-14(20)10-13(18)2)12-19(23)21-15-5-6-16-17(11-15)27-9-8-26-16/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,23)