N-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C22H30N4O6S2 MolecularWeight: 510.6268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H30N4O6S2/c1-5-26(6-2)34(31,32)20-13-9-18(10-14-20)24-21(27)15-23-22(28)17-7-11-19(12-8-17)33(29,30)25-16(3)4/h7-14,16,25H,5-6,15H2,1-4H3,(H,23,28)(H,24,27)