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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-27-18-10-9-15(20(24)22-13-14-5-4-6-16(21)11-14)12-19(18)28(25,26)23-17-7-2-3-8-17/h4-6,9-12,17,23H,2-3,7-8,13H2,1H3,(H,22,24)