3-[(3-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

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