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

Systemtic Name: N-[1-[4-(2-methylphenoxy)butanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[4-(2-methylphenoxy)butanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[4-(2-methylphenoxy)-1-oxobutyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[4-(2-methylphenoxy)butanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[4-(2-methylphenoxy)butanoyl]-4-piperidyl]benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-18-8-5-6-11-21(18)28-17-7-12-22(25)24-15-13-19(14-16-24)23-29(26,27)20-9-3-2-4-10-20/h2-6,8-11,19,23H,7,12-17H2,1H3