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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-3-(tosylamino)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-13-5-7-17(8-6-13)25(23,24)20-10-9-18(22)21-19-15(3)11-14(2)12-16(19)4/h5-8,11-12,20H,9-10H2,1-4H3,(H,21,22)