N-[2-oxidanyl-2-(4-phenylmethoxyphenyl)cyclopentyl]propane-2-sulfonamide

Systemtic Name: N-[2-oxidanyl-2-(4-phenylmethoxyphenyl)cyclopentyl]propane-2-sulfonamide Openeye Name: N-[2-(4-benzyloxyphenyl)-2-hydroxy-cyclopentyl]propane-2-sulfonamide CAS Name: N-[2-hydroxy-2-(4-phenylmethoxyphenyl)cyclopentyl]-2-propanesulfonamide IUPAC Name: N-[2-hydroxy-2-(4-phenylmethoxyphenyl)cyclopentyl]propane-2-sulfonamide Traditional Name: N-[2-(4-benzoxyphenyl)-2-hydroxy-cyclopentyl]propane-2-sulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCCC1(C2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCCC1(C2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO4S/c1-16(2)27(24,25)22-20-9-6-14-21(20,23)18-10-12-19(13-11-18)26-15-17-7-4-3-5-8-17/h3-5,7-8,10-13,16,20,22-23H,6,9,14-15H2,1-2H3