N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(1-tosyl-4-piperidyl)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C

InChI

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