2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-cyclohexyl-acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-cyclohexylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-cyclohexylacetamide Traditional Name: 2-[(4-chlorobenzyl)-mesitylsulfonyl-amino]-N-cyclohexyl-acetamide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3CCCCC3)C

InChI

InChI=1S/C24H31ClN2O3S/c1-17-13-18(2)24(19(3)14-17)31(29,30)27(15-20-9-11-21(25)12-10-20)16-23(28)26-22-7-5-4-6-8-22/h9-14,22H,4-8,15-16H2,1-3H3,(H,26,28)