4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C24H25ClN2O3S/c1-4-19-7-5-6-17(2)23(19)26-24(28)20-10-14-22(15-11-20)27(31(3,29)30)16-18-8-12-21(25)13-9-18/h5-15H,4,16H2,1-3H3,(H,26,28)