N-[(3-chlorophenyl)methyl]-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[cyclohexyl(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[cyclohexyl(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(3-chlorobenzyl)-4-[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=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

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

InChI

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