3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,2-dimethylpropyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,2-dimethylpropyl)propionamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C(C)C)C

InChI

InChI=1S/C16H26N2O3S/c1-11(2)14(5)18-16(19)8-9-17-22(20,21)15-7-6-12(3)13(4)10-15/h6-7,10-11,14,17H,8-9H2,1-5H3,(H,18,19)