N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-[(4-ethoxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-4-28-20-8-6-18(7-9-20)22(25)24-13-11-19(12-14-24)23-29(26,27)21-10-5-16(2)17(3)15-21/h5-10,15,19,23H,4,11-14H2,1-3H3