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

Systemtic Name: N-[4-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(2-cyanophenyl)sulfonylpiperazino]-4-keto-butyl]thiophene-2-carboxamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCNC(=O)C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CCN1C(=O)CCCNC(=O)C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C20H22N4O4S2/c21-15-16-5-1-2-7-18(16)30(27,28)24-12-10-23(11-13-24)19(25)8-3-9-22-20(26)17-6-4-14-29-17/h1-2,4-7,14H,3,8-13H2,(H,22,26)