N-[1-[[4-(2-cyanopropan-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-[[4-(2-cyanopropan-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-[[4-(1-cyano-1-methyl-ethyl)phenyl]carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-[4-(2-cyanopropan-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-[4-(2-cyanopropan-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-[[4-(1-cyano-1-methyl-ethyl)phenyl]carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(C)(C)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(C)(C)C#N

InChI

InChI=1S/C26H34N4O4S/c1-7-30(8-2)35(33,34)22-11-9-10-19(16-22)24(31)29-23(18(3)4)25(32)28-21-14-12-20(13-15-21)26(5,6)17-27/h9-16,18,23H,7-8H2,1-6H3,(H,28,32)(H,29,31)