N-[(4-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-chlorobenzyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-27-18-11-8-15(20(24)22-13-14-6-9-16(21)10-7-14)12-19(18)28(25,26)23-17-4-2-3-5-17/h6-12,17,23H,2-5,13H2,1H3,(H,22,24)