N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-diethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-diethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-diethyl-3-morpholinosulfonyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-diethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-diethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,4-diethyl-3-morpholinosulfonyl-benzamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(CC)CC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(CC)CC2=CC3=C(C=C2)OCCO3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N2O6S/c1-3-19-6-7-20(16-23(19)33(28,29)26-9-11-30-12-10-26)24(27)25(4-2)17-18-5-8-21-22(15-18)32-14-13-31-21/h5-8,15-16H,3-4,9-14,17H2,1-2H3