2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1-propylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(1-propylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1-propylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1-propylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(1-propylsulfonyl-4-piperidyl)acetamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C20H32N2O4S/c1-5-12-27(24,25)22-10-8-17(9-11-22)21-20(23)14-26-18-6-7-19(15(2)3)16(4)13-18/h6-7,13,15,17H,5,8-12,14H2,1-4H3,(H,21,23)