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

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H25N3O4S/c1-5-21-19(24)15(4)22-20(25)16-9-11-17(12-10-16)28(26,27)23-18-8-6-7-13(2)14(18)3/h6-12,15,23H,5H2,1-4H3,(H,21,24)(H,22,25)/t15-/m0/s1