4-phenoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-phenoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 4-phenoxy-N-[[4-(1-piperidyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-phenoxy-N-[[4-(1-piperidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-phenoxy-N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 4-phenoxy-N-(4-piperidinobenzyl)benzenesulfonamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S/c27-30(28,24-15-13-23(14-16-24)29-22-7-3-1-4-8-22)25-19-20-9-11-21(12-10-20)26-17-5-2-6-18-26/h1,3-4,7-16,25H,2,5-6,17-19H2