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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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