3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(2-naphthyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide Traditional Name: N-[1-(2-naphthyl)ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H24N2O5S/c1-18(21-11-10-20-5-2-3-6-22(20)14-21)29-27(30)23-7-4-8-24(15-23)35(31,32)28-16-19-9-12-25-26(13-19)34-17-33-25/h2-15,18,28H,16-17H2,1H3,(H,29,30)