3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(diethylaminomethyl)benzyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H29N3O5S/c1-3-29(4-2)17-21-9-6-5-8-20(21)16-27-26(30)19-10-7-11-23(14-19)35(31,32)28-22-12-13-24-25(15-22)34-18-33-24/h5-15,28H,3-4,16-18H2,1-2H3,(H,27,30)