N-[1-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C22H31ClN2O4S2 MolecularWeight: 487.07554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=CS3)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2CCC(CC2)NS(=O)(=O)C3=CC=CS3)O

InChI

InChI=1S/C22H31ClN2O4S2/c1-15(2)19-12-20(23)16(3)11-21(19)29-14-18(26)13-25-8-6-17(7-9-25)24-31(27,28)22-5-4-10-30-22/h4-5,10-12,15,17-18,24,26H,6-9,13-14H2,1-3H3