N-(2-naphthalen-2-yloxyethyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(2-naphthyloxy)ethyl]benzamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(2-naphthoxy)ethyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O4S/c1-2-13-24-29(26,27)21-11-8-18(9-12-21)22(25)23-14-15-28-20-10-7-17-5-3-4-6-19(17)16-20/h2-12,16,24H,1,13-15H2,(H,23,25)