2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[3-(4-phenylpiperazino)sulfonylpropyl]acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H33N3O5S/c1-25(2)18-20-8-6-11-22(24(20)33-25)32-19-23(29)26-12-7-17-34(30,31)28-15-13-27(14-16-28)21-9-4-3-5-10-21/h3-6,8-11H,7,12-19H2,1-2H3,(H,26,29)