N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dipropylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dipropylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dipropylsulfamoyl)-N-ethyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dipropylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dipropylsulfamoyl)-N-ethylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(dipropylsulfamoyl)-N-ethyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C24H32N2O5S/c1-4-12-26(13-5-2)32(28,29)21-9-7-8-20(17-21)24(27)25(6-3)18-19-10-11-22-23(16-19)31-15-14-30-22/h7-11,16-17H,4-6,12-15,18H2,1-3H3