[(1R)-4-(ethylamino)-1-[4-(methylsulfonylamino)phenyl]-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [(1R)-4-(ethylamino)-1-[4-(methylsulfonylamino)phenyl]-4-oxidanylidene-butyl] ethanoate Openeye Name: [(1R)-4-(ethylamino)-1-[4-(methanesulfonamido)phenyl]-4-oxo-butyl] acetate CAS Name: acetic acid [(1R)-4-(ethylamino)-1-[4-(methanesulfonamido)phenyl]-4-oxobutyl] ester IUPAC Name: [(1R)-4-(ethylamino)-1-[4-(methanesulfonamido)phenyl]-4-oxobutyl] acetate Traditional Name: acetic acid [(1R)-4-(ethylamino)-4-keto-1-[4-(methanesulfonamido)phenyl]butyl] ester Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC(C1=CC=C(C=C1)NS(=O)(=O)C)OC(=O)C

Isomeric SMILES

CCNC(=O)CC[C@H](C1=CC=C(C=C1)NS(=O)(=O)C)OC(=O)C

InChI

InChI=1S/C15H22N2O5S/c1-4-16-15(19)10-9-14(22-11(2)18)12-5-7-13(8-6-12)17-23(3,20)21/h5-8,14,17H,4,9-10H2,1-3H3,(H,16,19)/t14-/m1/s1