2-[(2,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)-tosyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C26H28Cl2N2O3S MolecularWeight: 519.48312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=C(C=CC=C3C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=C(C=CC=C3C(C)C)C

InChI

InChI=1S/C26H28Cl2N2O3S/c1-17(2)23-7-5-6-19(4)26(23)29-25(31)16-30(15-20-10-11-21(27)14-24(20)28)34(32,33)22-12-8-18(3)9-13-22/h5-14,17H,15-16H2,1-4H3,(H,29,31)