2-(6-ethyl-1-benzofuran-3-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[3-(4-ethylpiperazino)sulfonylphenyl]acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)CC

InChI

InChI=1S/C24H29N3O4S/c1-3-18-8-9-22-19(17-31-23(22)14-18)15-24(28)25-20-6-5-7-21(16-20)32(29,30)27-12-10-26(4-2)11-13-27/h5-9,14,16-17H,3-4,10-13,15H2,1-2H3,(H,25,28)