N-[4-(1-adamantyl)phenyl]-3-chloranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-chloranyl-4-methyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-chloro-4-methyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-chloro-4-methylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-chloro-4-methylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-chloro-4-methyl-benzenesulfonamide Formula: C23H26ClNO2S MolecularWeight: 415.97604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C23H26ClNO2S/c1-15-2-7-21(11-22(15)24)28(26,27)25-20-5-3-19(4-6-20)23-12-16-8-17(13-23)10-18(9-16)14-23/h2-7,11,16-18,25H,8-10,12-14H2,1H3