4-chloranyl-N-[(4-nitrophenyl)methyl]-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-nitrophenyl)methyl]-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(4-nitrophenyl)methyl]-N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(4-nitrophenyl)methyl]-N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(4-nitrophenyl)methyl]-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(4-nitrobenzyl)-N-[2-(3-piperidinopropoxy)benzyl]benzenesulfonamide Formula: C28H32ClN3O5S MolecularWeight: 558.08878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2CN(CC3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2CN(CC3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H32ClN3O5S/c29-25-11-15-27(16-12-25)38(35,36)31(21-23-9-13-26(14-10-23)32(33)34)22-24-7-2-3-8-28(24)37-20-6-19-30-17-4-1-5-18-30/h2-3,7-16H,1,4-6,17-22H2