N-[1-(1-adamantyl)propyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-chloro-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)propyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-chlorobenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-chloro-benzenesulfonamide Formula: C19H26ClNO2S MolecularWeight: 367.93324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H26ClNO2S/c1-2-18(21-24(22,23)17-5-3-16(20)4-6-17)19-10-13-7-14(11-19)9-15(8-13)12-19/h3-6,13-15,18,21H,2,7-12H2,1H3