3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-3-phenyl-propyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-3-phenyl-propyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-3-phenyl-propyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-3-phenylpropyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-3-phenylpropyl]benzamide Traditional Name: N-[2-(dimethylamino)-3-phenyl-propyl]-3-(piperonylsulfamoyl)benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C(CC1=CC=CC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H29N3O5S/c1-29(2)22(13-19-7-4-3-5-8-19)17-27-26(30)21-9-6-10-23(15-21)35(31,32)28-16-20-11-12-24-25(14-20)34-18-33-24/h3-12,14-15,22,28H,13,16-18H2,1-2H3,(H,27,30)