N-[1-[[4-(diethylsulfamoyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-(diethylsulfamoyl)benzyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C21H29N3O4S2/c1-5-24(6-2)30(27,28)17-11-9-16(10-12-17)14-22-21(26)19(15(3)4)23-20(25)18-8-7-13-29-18/h7-13,15,19H,5-6,14H2,1-4H3,(H,22,26)(H,23,25)