N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23ClN2O3S/c1-14(15-6-4-8-17(21)12-15)22-20(24)16-7-5-11-19(13-16)27(25,26)23-18-9-2-3-10-18/h4-8,11-14,18,23H,2-3,9-10H2,1H3,(H,22,24)