2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]acetamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OC)C

InChI

InChI=1S/C24H31N3O6S/c1-24(2)15-17-6-5-7-21(23(17)33-24)32-16-22(28)25-19-14-18(8-9-20(19)31-4)34(29,30)27-12-10-26(3)11-13-27/h5-9,14H,10-13,15-16H2,1-4H3,(H,25,28)