3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxy-2-naphthyl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxy-2-naphthalenyl)methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxy-2-naphthyl)methyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H28N2O5S/c1-31-22-11-9-18-13-17(7-8-19(18)14-22)16-26-25(28)20-10-12-23(32-2)24(15-20)33(29,30)27-21-5-3-4-6-21/h7-15,21,27H,3-6,16H2,1-2H3,(H,26,28)