N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(tosylamino)propionamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O3S/c1-13-4-7-16(8-5-13)27(25,26)22-11-10-19(24)23(3)14(2)17-9-6-15(20)12-18(17)21/h4-9,12,14,22H,10-11H2,1-3H3