N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(propargylsulfamoyl)benzamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C

InChI

InChI=1S/C15H19N3O4S/c1-4-9-17-23(21,22)13-8-6-7-12(10-13)15(20)18-11(3)14(19)16-5-2/h1,6-8,10-11,17H,5,9H2,2-3H3,(H,16,19)(H,18,20)/t11-/m0/s1