N-(2,6-dimethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2,6-dimethylphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2,6-dimethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2,6-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=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC=C2C)C

InChI

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