N-[1-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C22H32N2O4S2 MolecularWeight: 452.63048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=CS3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=CS3)O

InChI

InChI=1S/C22H32N2O4S2/c1-22(2,3)17-6-8-20(9-7-17)28-16-19(25)15-24-12-10-18(11-13-24)23-30(26,27)21-5-4-14-29-21/h4-9,14,18-19,23,25H,10-13,15-16H2,1-3H3