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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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