N-[1-[4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(4-isobutoxybenzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[4-(2-methylpropoxy)phenyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[4-(2-methylpropoxy)benzoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(4-isobutoxybenzoyl)-4-piperidyl]benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-17(2)16-28-20-10-8-18(9-11-20)22(25)24-14-12-19(13-15-24)23-29(26,27)21-6-4-3-5-7-21/h3-11,17,19,23H,12-16H2,1-2H3