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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[1-(1-naphthyl)ethyl]benzamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N2O5S/c1-17(22-11-5-7-18-6-2-3-10-23(18)22)27-26(29)19-8-4-9-21(14-19)34(30,31)28-20-12-13-24-25(15-20)33-16-32-24/h2-15,17,28H,16H2,1H3,(H,27,29)