N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[(4-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Formula: C18H20FN3O4S MolecularWeight: 393.432503

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O4S/c1-3-20-17(23)12(2)21-18(24)13-5-4-6-16(11-13)27(25,26)22-15-9-7-14(19)8-10-15/h4-12,22H,3H2,1-2H3,(H,20,23)(H,21,24)/t12-/m0/s1