5-bromanyl-N-[1-oxidanyl-3-(4-phenylmethoxyphenyl)propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-oxidanyl-3-(4-phenylmethoxyphenyl)propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(4-benzyloxyphenyl)methyl]-2-hydroxy-ethyl]-5-bromo-thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-benzoxybenzyl)-2-hydroxy-ethyl]-5-bromo-thiophene-2-sulfonamide Formula: C20H20BrNO4S2 MolecularWeight: 482.4111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(CO)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(CO)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C20H20BrNO4S2/c21-19-10-11-20(27-19)28(24,25)22-17(13-23)12-15-6-8-18(9-7-15)26-14-16-4-2-1-3-5-16/h1-11,17,22-23H,12-14H2