N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-5-(diethylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromanyl-5-(diethylsulfamoyl)-N-ethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-5-(diethylsulfamoyl)-N-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-5-(diethylsulfamoyl)-N-ethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-bromo-5-(diethylsulfamoyl)-N-ethylbenzamide Traditional Name: 2-bromo-5-(diethylsulfamoyl)-N-ethyl-N-piperonyl-benzamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N(CC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)N(CC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H25BrN2O5S/c1-4-23(13-15-7-10-19-20(11-15)29-14-28-19)21(25)17-12-16(8-9-18(17)22)30(26,27)24(5-2)6-3/h7-12H,4-6,13-14H2,1-3H3