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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide Openeye Name: N-(1,5-dimethylhexyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(6-methylheptan-2-yl)propanamide Traditional Name: N-(1,5-dimethylhexyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C19H32N2O3S MolecularWeight: 368.53398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O3S/c1-14(2)7-6-8-17(5)21-19(22)11-12-20-25(23,24)18-10-9-15(3)16(4)13-18/h9-10,13-14,17,20H,6-8,11-12H2,1-5H3,(H,21,22)