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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-cycloheptyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-cycloheptyl-acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-cycloheptylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-cycloheptylacetamide Traditional Name: 2-[(4-chlorobenzyl)-mesitylsulfonyl-amino]-N-cycloheptyl-acetamide Formula: C25H33ClN2O3S MolecularWeight: 477.05912

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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)NC3CCCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3CCCCCC3)C

InChI

InChI=1S/C25H33ClN2O3S/c1-18-14-19(2)25(20(3)15-18)32(30,31)28(16-21-10-12-22(26)13-11-21)17-24(29)27-23-8-6-4-5-7-9-23/h10-15,23H,4-9,16-17H2,1-3H3,(H,27,29)