2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-tosyl-amino]-N-p-cumenyl-acetamide Formula: C25H26Cl2N2O3S MolecularWeight: 505.45654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H26Cl2N2O3S/c1-17(2)20-7-9-21(10-8-20)28-25(30)16-29(15-19-6-13-23(26)24(27)14-19)33(31,32)22-11-4-18(3)5-12-22/h4-14,17H,15-16H2,1-3H3,(H,28,30)