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

Systemtic Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-cyclopropyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-cyclopropyl-3-(tosylamino)propionamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CC2

InChI

InChI=1S/C13H18N2O3S/c1-10-2-6-12(7-3-10)19(17,18)14-9-8-13(16)15-11-4-5-11/h2-3,6-7,11,14H,4-5,8-9H2,1H3,(H,15,16)