2-[(3,4-dichlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-mesitylsulfonyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C28H32Cl2N2O3S MolecularWeight: 547.53628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C28H32Cl2N2O3S/c1-17(2)23-9-7-8-19(4)27(23)31-26(33)16-32(15-22-10-11-24(29)25(30)14-22)36(34,35)28-20(5)12-18(3)13-21(28)6/h7-14,17H,15-16H2,1-6H3,(H,31,33)