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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-p-cumenyl-acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-14(2)16-6-10-18(11-7-16)21-19(23)13-22(26(3,24)25)12-15-4-8-17(20)9-5-15/h4-11,14H,12-13H2,1-3H3,(H,21,23)