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

Systemtic Name: 4-[4-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]piperidin-1-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[4-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]-1-piperidyl]benzenesulfonamide CAS Name: 4-[4-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]-1-piperidinyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[4-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]piperidin-1-yl]benzenesulfonamide Traditional Name: N-benzyl-4-[4-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]piperidino]benzenesulfonamide Formula: C27H33N3O5S MolecularWeight: 511.63302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(COC2=CC=C(C=C2)O)O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCC(COC2=CC=C(C=C2)O)O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O5S/c31-24-8-10-26(11-9-24)35-20-25(32)19-28-22-14-16-30(17-15-22)23-6-12-27(13-7-23)36(33,34)29-18-21-4-2-1-3-5-21/h1-13,22,25,28-29,31-32H,14-20H2