N-[(3-chlorophenyl)methyl]-3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[cyclohexyl(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[cyclohexyl(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(3-chlorobenzyl)-3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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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)N(C)C3CCCCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H27ClN2O3S/c1-24(16-17-8-6-10-19(23)14-17)22(26)18-9-7-13-21(15-18)29(27,28)25(2)20-11-4-3-5-12-20/h6-10,13-15,20H,3-5,11-12,16H2,1-2H3