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

Systemtic Name: N-(6-methylheptan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(1,5-dimethylhexyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(6-methylheptan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(6-methylheptan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(1,5-dimethylhexyl)-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)CCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O3S/c1-14(2)6-5-7-16(4)20-18(21)12-13-19-24(22,23)17-10-8-15(3)9-11-17/h8-11,14,16,19H,5-7,12-13H2,1-4H3,(H,20,21)