N-[4-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-(diethylsulfamoyl)-4-methyl-anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-(diethylsulfamoyl)-4-methylanilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[3-(diethylsulfamoyl)-4-methylanilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[3-(diethylsulfamoyl)-4-methyl-anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCNC(=O)C2=CSC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCCNC(=O)C2=CSC=C2)C

InChI

InChI=1S/C20H27N3O4S2/c1-4-23(5-2)29(26,27)18-13-17(9-8-15(18)3)22-19(24)7-6-11-21-20(25)16-10-12-28-14-16/h8-10,12-14H,4-7,11H2,1-3H3,(H,21,25)(H,22,24)