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

Systemtic Name: N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-[(4-ethoxyphenyl)-oxomethyl]-4-piperidinyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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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(=C(C(=C3C)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4S/c1-7-31-23-10-8-21(9-11-23)25(28)27-14-12-22(13-15-27)26-32(29,30)24-19(5)17(3)16(2)18(4)20(24)6/h8-11,22,26H,7,12-15H2,1-6H3