4-chloranyl-N-phenyl-N-[[2-(4-piperidin-1-ylbutoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-phenyl-N-[[2-(4-piperidin-1-ylbutoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-phenyl-N-[[2-[4-(1-piperidyl)butoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-phenyl-N-[[2-[4-(1-piperidinyl)butoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-phenyl-N-[[2-(4-piperidin-1-ylbutoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-phenyl-N-[2-(4-piperidinobutoxy)benzyl]benzenesulfonamide Formula: C28H33ClN2O3S MolecularWeight: 513.09122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCOC2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCCOC2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H33ClN2O3S/c29-25-15-17-27(18-16-25)35(32,33)31(26-12-3-1-4-13-26)23-24-11-5-6-14-28(24)34-22-10-9-21-30-19-7-2-8-20-30/h1,3-6,11-18H,2,7-10,19-23H2