2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-mesylpiperazino)phenyl]-2-methyl-propionamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C25H35N3O4S/c1-24(2,3)19-11-13-20(14-12-19)32-25(4,5)23(29)26-21-9-7-8-10-22(21)27-15-17-28(18-16-27)33(6,30)31/h7-14H,15-18H2,1-6H3,(H,26,29)