3-[(4-methylphenyl)sulfonylamino]-N-(2,4,4-trimethylpentan-2-yl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2,4,4-trimethylpentan-2-yl)propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-(1,1,3,3-tetramethylbutyl)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2,4,4-trimethylpentan-2-yl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2,4,4-trimethylpentan-2-yl)propanamide Traditional Name: N-(1,1,3,3-tetramethylbutyl)-3-(tosylamino)propionamide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O3S/c1-14-7-9-15(10-8-14)24(22,23)19-12-11-16(21)20-18(5,6)13-17(2,3)4/h7-10,19H,11-13H2,1-6H3,(H,20,21)