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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-naphthalen-2-yloxyethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-naphthyloxy)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-naphthalenyloxy)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-naphthalen-2-yloxyethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-naphthoxy)ethyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H28N2O5S/c1-31-23-13-11-20(17-24(23)33(29,30)27-21-8-4-5-9-21)25(28)26-14-15-32-22-12-10-18-6-2-3-7-19(18)16-22/h2-3,6-7,10-13,16-17,21,27H,4-5,8-9,14-15H2,1H3,(H,26,28)