N-(3,4-dimethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(tosylamino)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H22N2O3S/c1-13-4-8-17(9-5-13)24(22,23)19-11-10-18(21)20-16-7-6-14(2)15(3)12-16/h4-9,12,19H,10-11H2,1-3H3,(H,20,21)