N-[4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[4-(2-fluorophenyl)sulfonylpiperazino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H22FN3O4S2 MolecularWeight: 439.524083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCNC(=O)C2=CSC=C2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1C(=O)CCCNC(=O)C2=CSC=C2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H22FN3O4S2/c20-16-4-1-2-5-17(16)29(26,27)23-11-9-22(10-12-23)18(24)6-3-8-21-19(25)15-7-13-28-14-15/h1-2,4-5,7,13-14H,3,6,8-12H2,(H,21,25)