N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(tosylamino)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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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=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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