(3R)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H29N3O6S/c1-3-25(4-2)19-10-9-17(33(28,29)26-11-13-30-14-12-26)15-18(19)24-23(27)22-16-31-20-7-5-6-8-21(20)32-22/h5-10,15,22H,3-4,11-14,16H2,1-2H3,(H,24,27)/t22-/m1/s1