N-[2-(1-adamantyloxy)ethyl]-4-chloranyl-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-4-chloranyl-3-methyl-benzenesulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-4-chloro-3-methyl-benzenesulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-4-chloro-3-methylbenzenesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-4-chloro-3-methylbenzenesulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-4-chloro-3-methyl-benzenesulfonamide Formula: C19H26ClNO3S MolecularWeight: 383.93264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C19H26ClNO3S/c1-13-6-17(2-3-18(13)20)25(22,23)21-4-5-24-19-10-14-7-15(11-19)9-16(8-14)12-19/h2-3,6,14-16,21H,4-5,7-12H2,1H3