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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

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