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

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-cyclohexyl-N-methyl-benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-cyclohexyl-N-methylbenzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-cyclohexyl-N-methyl-benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

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