2-(3-tert-butylphenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C)OC

InChI

InChI=1S/C24H33N3O5S/c1-24(2,3)18-7-6-8-19(15-18)32-17-23(28)25-21-16-20(9-10-22(21)31-5)33(29,30)27-13-11-26(4)12-14-27/h6-10,15-16H,11-14,17H2,1-5H3,(H,25,28)