4-[4-(4-methylphenoxy)piperidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-methylphenoxy)piperidin-1-yl]benzenesulfonamide Openeye Name: 4-[4-(4-methylphenoxy)-1-piperidyl]benzenesulfonamide CAS Name: 4-[4-(4-methylphenoxy)-1-piperidinyl]benzenesulfonamide IUPAC Name: 4-[4-(4-methylphenoxy)piperidin-1-yl]benzenesulfonamide Traditional Name: 4-[4-(4-methylphenoxy)piperidino]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O3S/c1-14-2-6-16(7-3-14)23-17-10-12-20(13-11-17)15-4-8-18(9-5-15)24(19,21)22/h2-9,17H,10-13H2,1H3,(H2,19,21,22)