N-[4-(1-adamantyl)phenyl]-3-bromanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-bromanyl-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-bromo-4-methoxy-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-bromo-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-bromo-4-methoxybenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-bromo-4-methoxy-benzenesulfonamide Formula: C23H26BrNO3S MolecularWeight: 476.42644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)Br

InChI

InChI=1S/C23H26BrNO3S/c1-28-22-7-6-20(11-21(22)24)29(26,27)25-19-4-2-18(3-5-19)23-12-15-8-16(13-23)10-17(9-15)14-23/h2-7,11,15-17,25H,8-10,12-14H2,1H3