N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[(4-fluorophenyl)sulfonylamino]butanamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[(4-fluorophenyl)sulfonylamino]butanamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-[(4-fluorophenyl)sulfonylamino]butanamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-[(4-fluorophenyl)sulfonylamino]butanamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-[(4-fluorophenyl)sulfonylamino]butanamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-[(4-fluorophenyl)sulfonylamino]butyramide Formula: C15H22FN3O4S MolecularWeight: 359.416283

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCCNS(=O)(=O)C1=CC=C(C=C1)F

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCCNS(=O)(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C15H22FN3O4S/c1-3-17-15(21)11(2)19-14(20)5-4-10-18-24(22,23)13-8-6-12(16)7-9-13/h6-9,11,18H,3-5,10H2,1-2H3,(H,17,21)(H,19,20)/t11-/m0/s1