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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C26H30N2O5S/c1-28(17-18-8-9-20-15-23(32-2)12-10-19(20)14-18)26(29)21-11-13-24(33-3)25(16-21)34(30,31)27-22-6-4-5-7-22/h8-16,22,27H,4-7,17H2,1-3H3