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

Systemtic Name: N-[4-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-(2-nitrophenyl)sulfonylpiperazino]butyl]thiophene-3-carboxamide Formula: C19H22N4O6S2 MolecularWeight: 466.53118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCNC(=O)C2=CSC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CCCNC(=O)C2=CSC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S2/c24-18(6-3-8-20-19(25)15-7-13-30-14-15)21-9-11-22(12-10-21)31(28,29)17-5-2-1-4-16(17)23(26)27/h1-2,4-5,7,13-14H,3,6,8-12H2,(H,20,25)