2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C25H34N2O4S/c1-5-25(3,4)20-6-10-22(11-7-20)31-18-24(28)26-21-8-12-23(13-9-21)32(29,30)27-16-14-19(2)15-17-27/h6-13,19H,5,14-18H2,1-4H3,(H,26,28)