N-[2,2-bis(oxidanyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2,2-bis(oxidanyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2,2-dihydroxyethyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2,2-dihydroxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,2-dihydroxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2,2-dihydroxyethyl)-3-(tosylamino)propionamide Formula: C12H18N2O5S MolecularWeight: 302.34672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O5S/c1-9-2-4-10(5-3-9)20(18,19)14-7-6-11(15)13-8-12(16)17/h2-5,12,14,16-17H,6-8H2,1H3,(H,13,15)