N-(5-methylhexan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-methylhexan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(1,4-dimethylpentyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(5-methylhexan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-methylhexan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(1,4-dimethylpentyl)-3-(tosylamino)propionamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3S/c1-13(2)5-8-15(4)19-17(20)11-12-18-23(21,22)16-9-6-14(3)7-10-16/h6-7,9-10,13,15,18H,5,8,11-12H2,1-4H3,(H,19,20)