N-(3-methoxypropyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-methoxypropyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-methoxypropyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3-methoxypropyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-methoxypropyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-methoxypropyl)-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)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCCOC

InChI

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