4-chloranyl-N-phenyl-N-[[2-(2-piperidin-2-ylethoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-phenyl-N-[[2-(2-piperidin-2-ylethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-phenyl-N-[[2-[2-(2-piperidyl)ethoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-phenyl-N-[[2-[2-(2-piperidinyl)ethoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-phenyl-N-[[2-(2-piperidin-2-ylethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-phenyl-N-[2-[2-(2-piperidyl)ethoxy]benzyl]benzenesulfonamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCNC(C1)CCOC2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O3S/c27-22-13-15-25(16-14-22)33(30,31)29(24-10-2-1-3-11-24)20-21-8-4-5-12-26(21)32-19-17-23-9-6-7-18-28-23/h1-5,8,10-16,23,28H,6-7,9,17-20H2