5-(cyclopropylsulfamoyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2-methyl-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)C

InChI

InChI=1S/C16H23N3O4S/c1-4-17-15(20)11(3)18-16(21)14-9-13(8-5-10(14)2)24(22,23)19-12-6-7-12/h5,8-9,11-12,19H,4,6-7H2,1-3H3,(H,17,20)(H,18,21)