N-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(4-methylphenoxy)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(4-methylphenoxy)-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(4-methylphenoxy)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(4-methylphenoxy)acetyl]-4-piperidyl]benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-16-7-9-18(10-8-16)26-15-20(23)22-13-11-17(12-14-22)21-27(24,25)19-5-3-2-4-6-19/h2-10,17,21H,11-15H2,1H3