4-butoxy-N-[4-[4-[(2-oxidanyl-3-phenoxy-propyl)amino]piperidin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-butoxy-N-[4-[4-[(2-oxidanyl-3-phenoxy-propyl)amino]piperidin-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-butoxy-N-[4-[4-[(2-hydroxy-3-phenoxy-propyl)amino]-1-piperidyl]phenyl]benzenesulfonamide CAS Name: 4-butoxy-N-[4-[4-[(2-hydroxy-3-phenoxypropyl)amino]-1-piperidinyl]phenyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-[4-[4-[(2-hydroxy-3-phenoxypropyl)amino]piperidin-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-butoxy-N-[4-[4-[(2-hydroxy-3-phenoxy-propyl)amino]piperidino]phenyl]benzenesulfonamide Formula: C30H39N3O5S MolecularWeight: 553.71276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC(COC4=CC=CC=C4)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C30H39N3O5S/c1-2-3-21-37-29-13-15-30(16-14-29)39(35,36)32-25-9-11-26(12-10-25)33-19-17-24(18-20-33)31-22-27(34)23-38-28-7-5-4-6-8-28/h4-16,24,27,31-32,34H,2-3,17-23H2,1H3