3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-naphthalen-2-yloxyethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-naphthalen-2-yloxyethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-naphthyloxy)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-naphthalenyloxy)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-naphthalen-2-yloxyethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-naphthoxy)ethyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H24N2O5S/c1-29-21-11-7-18(15-22(21)31(27,28)25-19-8-9-19)23(26)24-12-13-30-20-10-6-16-4-2-3-5-17(16)14-20/h2-7,10-11,14-15,19,25H,8-9,12-13H2,1H3,(H,24,26)