N-[3-[2-adamantylidene(methoxy)methyl]-5-methoxy-phenyl]benzenesulfonamide

Systemtic Name: N-[3-[2-adamantylidene(methoxy)methyl]-5-methoxy-phenyl]benzenesulfonamide Openeye Name: N-[3-[2-adamantylidene(methoxy)methyl]-5-methoxy-phenyl]benzenesulfonamide CAS Name: N-[3-[2-adamantylidene(methoxy)methyl]-5-methoxyphenyl]benzenesulfonamide IUPAC Name: N-[3-[2-adamantylidene(methoxy)methyl]-5-methoxyphenyl]benzenesulfonamide Traditional Name: N-[3-[2-adamantylidene(methoxy)methyl]-5-methoxy-phenyl]benzenesulfonamide Formula: C25H29NO4S MolecularWeight: 439.56706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)C(=C3C4CC5CC(C4)CC3C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)C(=C3C4CC5CC(C4)CC3C5)OC

InChI

InChI=1S/C25H29NO4S/c1-29-22-14-20(13-21(15-22)26-31(27,28)23-6-4-3-5-7-23)25(30-2)24-18-9-16-8-17(11-18)12-19(24)10-16/h3-7,13-19,26H,8-12H2,1-2H3