N-[4-(phenylsulfamoyl)naphthalen-1-yl]benzamide

Systemtic Name: N-[4-(phenylsulfamoyl)naphthalen-1-yl]benzamide Openeye Name: N-[4-(phenylsulfamoyl)-1-naphthyl]benzamide CAS Name: N-[4-(phenylsulfamoyl)-1-naphthalenyl]benzamide IUPAC Name: N-[4-(phenylsulfamoyl)naphthalen-1-yl]benzamide Traditional Name: N-[4-(phenylsulfamoyl)-1-naphthyl]benzamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c26-23(17-9-3-1-4-10-17)24-21-15-16-22(20-14-8-7-13-19(20)21)29(27,28)25-18-11-5-2-6-12-18/h1-16,25H,(H,24,26)