N-(1-methoxypropan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(1-methoxypropan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-(tosylamino)propionamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-11-4-6-13(7-5-11)21(18,19)15-9-8-14(17)16-12(2)10-20-3/h4-7,12,15H,8-10H2,1-3H3,(H,16,17)