N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2

InChI

InChI=1S/C17H21N3O4S2/c1-3-18-16(21)12(2)20-17(22)13-6-4-8-15(10-13)26(23,24)19-11-14-7-5-9-25-14/h4-10,12,19H,3,11H2,1-2H3,(H,18,21)(H,20,22)/t12-/m0/s1