N-(3-bromanyl-1-ethyl-6-oxidanyl-6-phenylmethoxy-cyclohexa-2,4-dien-1-yl)benzenesulfonamide

Systemtic Name: N-(3-bromanyl-1-ethyl-6-oxidanyl-6-phenylmethoxy-cyclohexa-2,4-dien-1-yl)benzenesulfonamide Openeye Name: N-(6-benzyloxy-3-bromo-1-ethyl-6-hydroxy-cyclohexa-2,4-dien-1-yl)benzenesulfonamide CAS Name: N-(3-bromo-1-ethyl-6-hydroxy-6-phenylmethoxy-1-cyclohexa-2,4-dienyl)benzenesulfonamide IUPAC Name: N-(3-bromo-1-ethyl-6-hydroxy-6-phenylmethoxycyclohexa-2,4-dien-1-yl)benzenesulfonamide Traditional Name: N-(6-benzoxy-3-bromo-1-ethyl-6-hydroxy-cyclohexa-2,4-dien-1-yl)benzenesulfonamide Formula: C21H22BrNO4S MolecularWeight: 464.37268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(C=CC1(O)OCC2=CC=CC=C2)Br)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1(C=C(C=CC1(O)OCC2=CC=CC=C2)Br)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22BrNO4S/c1-2-20(23-28(25,26)19-11-7-4-8-12-19)15-18(22)13-14-21(20,24)27-16-17-9-5-3-6-10-17/h3-15,23-24H,2,16H2,1H3