2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-tosyl-amino]-N-p-cumenyl-acetamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H27ClN2O3S/c1-18(2)20-10-12-22(13-11-20)27-25(29)17-28(16-21-6-4-5-7-24(21)26)32(30,31)23-14-8-19(3)9-15-23/h4-15,18H,16-17H2,1-3H3,(H,27,29)