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

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(3-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=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

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