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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-4-21-19(24)14(3)22-20(25)15-7-6-8-18(13-15)29(26,27)23-16-9-11-17(12-10-16)28-5-2/h6-14,23H,4-5H2,1-3H3,(H,21,24)(H,22,25)/t14-/m0/s1