3-[(4-chlorophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,4-dimethylbenzyl)-N-methyl-propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

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