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

Systemtic Name: N-[4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H29N3O4S2/c1-25(19-6-3-2-4-7-19)31(28,29)20-11-9-18(10-12-20)24-21(26)8-5-14-23-22(27)17-13-15-30-16-17/h9-13,15-16,19H,2-8,14H2,1H3,(H,23,27)(H,24,26)