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

Systemtic Name: N-[4-[4-[(2-oxidanyl-3-phenoxy-propyl)amino]piperidin-1-yl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-[(2-hydroxy-3-phenoxy-propyl)amino]-1-piperidyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[4-[(2-hydroxy-3-phenoxypropyl)amino]-1-piperidinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-[(2-hydroxy-3-phenoxypropyl)amino]piperidin-1-yl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-[(2-hydroxy-3-phenoxy-propyl)amino]piperidino]phenyl]thiophene-2-sulfonamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(COC2=CC=CC=C2)O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1NCC(COC2=CC=CC=C2)O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H29N3O4S2/c28-22(18-31-23-5-2-1-3-6-23)17-25-19-12-14-27(15-13-19)21-10-8-20(9-11-21)26-33(29,30)24-7-4-16-32-24/h1-11,16,19,22,25-26,28H,12-15,17-18H2