N-[2-(4-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H25ClN2O4S/c1-28-19-11-8-16(14-20(19)29(26,27)24-18-4-2-3-5-18)21(25)23-13-12-15-6-9-17(22)10-7-15/h6-11,14,18,24H,2-5,12-13H2,1H3,(H,23,25)