N-[3-[4-[[2-(ethylcarbamoylamino)-1-benzothiophen-3-yl]carbonyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[3-[4-[[2-(ethylcarbamoylamino)-1-benzothiophen-3-yl]carbonyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[3-[4-[2-(ethylcarbamoylamino)benzothiophene-3-carbonyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[3-[[4-[[2-(ethylcarbamoylamino)-1-benzothiophen-3-yl]-oxomethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[3-[4-[2-(ethylcarbamoylamino)-1-benzothiophene-3-carbonyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[3-[4-[2-(ethylcarbamoylamino)benzothiophene-3-carbonyl]piperazino]sulfonylphenyl]acetamide Formula: C24H27N5O5S2 MolecularWeight: 529.63168

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C2=CC=CC=C2S1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CCNC(=O)NC1=C(C2=CC=CC=C2S1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C24H27N5O5S2/c1-3-25-24(32)27-22-21(19-9-4-5-10-20(19)35-22)23(31)28-11-13-29(14-12-28)36(33,34)18-8-6-7-17(15-18)26-16(2)30/h4-10,15H,3,11-14H2,1-2H3,(H,26,30)(H2,25,27,32)