N-[6-[4-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]piperidin-1-yl]pyridin-3-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[6-[4-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]piperidin-1-yl]pyridin-3-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-[4-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]-1-piperidyl]-3-pyridyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-[4-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]-1-piperidinyl]-3-pyridinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-[4-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]piperidin-1-yl]pyridin-3-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-[4-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]piperidino]-3-pyridyl]-4-isopropyl-benzenesulfonamide Formula: C28H36N4O5S MolecularWeight: 540.67424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O5S/c1-20(2)21-3-10-27(11-4-21)38(35,36)31-23-5-12-28(30-17-23)32-15-13-22(14-16-32)29-18-25(34)19-37-26-8-6-24(33)7-9-26/h3-12,17,20,22,25,29,31,33-34H,13-16,18-19H2,1-2H3