N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2,4-dichlorobenzyl)-N-methyl-3-(tosylamino)propionamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O3S/c1-13-3-7-16(8-4-13)26(24,25)21-10-9-18(23)22(2)12-14-5-6-15(19)11-17(14)20/h3-8,11,21H,9-10,12H2,1-2H3