N-[4-[[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(4-ethylpiperazin-1-yl)sulfonylanilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[3-[(4-ethyl-1-piperazinyl)sulfonyl]anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(4-ethylpiperazin-1-yl)sulfonylanilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-(4-ethylpiperazino)sulfonylanilino]-4-keto-butyl]thiophene-2-carboxamide Formula: C21H28N4O4S2 MolecularWeight: 464.60142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H28N4O4S2/c1-2-24-11-13-25(14-12-24)31(28,29)18-7-3-6-17(16-18)23-20(26)9-4-10-22-21(27)19-8-5-15-30-19/h3,5-8,15-16H,2,4,9-14H2,1H3,(H,22,27)(H,23,26)