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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[4-(4-ethylpiperazino)sulfonylphenyl]acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C24H31N3O5S/c1-4-26-12-14-27(15-13-26)33(29,30)20-10-8-19(9-11-20)25-22(28)17-31-21-7-5-6-18-16-24(2,3)32-23(18)21/h5-11H,4,12-17H2,1-3H3,(H,25,28)