2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C24H32N2O4S/c1-4-19(3)22-7-5-6-8-23(22)30-17-24(27)25-20-9-11-21(12-10-20)31(28,29)26-15-13-18(2)14-16-26/h5-12,18-19H,4,13-17H2,1-3H3,(H,25,27)