N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-[(4-ethoxyphenyl)-oxomethyl]-4-piperidinyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C24H32N2O4S/c1-6-30-22-9-7-20(8-10-22)24(27)26-13-11-21(12-14-26)25-31(28,29)23-18(4)16(2)15-17(3)19(23)5/h7-10,15,21,25H,6,11-14H2,1-5H3