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

Systemtic Name: N-heptan-2-yl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(1-methylhexyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-heptan-2-yl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-heptan-2-yl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(1-methylhexyl)-3-(tosylamino)propionamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H28N2O3S/c1-4-5-6-7-15(3)19-17(20)12-13-18-23(21,22)16-10-8-14(2)9-11-16/h8-11,15,18H,4-7,12-13H2,1-3H3,(H,19,20)