N-[4-(2-adamantyl)phenyl]-3-chloranyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(2-adamantyl)phenyl]-3-chloranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(2-adamantyl)phenyl]-3-chloro-4-methoxy-benzenesulfonamide CAS Name: N-[4-(2-adamantyl)phenyl]-3-chloro-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(2-adamantyl)phenyl]-3-chloro-4-methoxybenzenesulfonamide Traditional Name: N-[4-(2-adamantyl)phenyl]-3-chloro-4-methoxy-benzenesulfonamide Formula: C23H26ClNO3S MolecularWeight: 431.97544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3C4CC5CC(C4)CC3C5)Cl

InChI

InChI=1S/C23H26ClNO3S/c1-28-22-7-6-20(13-21(22)24)29(26,27)25-19-4-2-16(3-5-19)23-17-9-14-8-15(11-17)12-18(23)10-14/h2-7,13-15,17-18,23,25H,8-12H2,1H3