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

Systemtic Name: N-[4-[[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-(4-ethylpiperazin-1-yl)sulfonylanilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-[(4-ethyl-1-piperazinyl)sulfonyl]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[3-(4-ethylpiperazin-1-yl)sulfonylanilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[3-(4-ethylpiperazino)sulfonylanilino]-4-keto-butyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

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