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

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 4-[(2-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=CC=C3Cl)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C)C

InChI

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