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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-mesityl-propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-13-10-16(4)20(17(5)11-13)22-19(23)8-9-21-26(24,25)18-7-6-14(2)15(3)12-18/h6-7,10-12,21H,8-9H2,1-5H3,(H,22,23)