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

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-4-methyl-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)C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-4-21-19(24)15(3)23-20(25)17-11-10-14(2)18(12-17)28(26,27)22-13-16-8-6-5-7-9-16/h5-12,15,22H,4,13H2,1-3H3,(H,21,24)(H,23,25)