2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O6S/c1-3-26(15-20-17-32-21-6-4-5-7-22(21)33-20)16-24(28)25-19-9-8-18(2)23(14-19)34(29,30)27-10-12-31-13-11-27/h4-9,14,20H,3,10-13,15-17H2,1-2H3,(H,25,28)