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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-3-20-17(23)12(2)21-18(24)13-6-4-9-16(10-13)27(25,26)22-15-8-5-7-14(19)11-15/h4-12,22H,3H2,1-2H3,(H,20,23)(H,21,24)/t12-/m0/s1