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

Systemtic Name: N-[(1S)-1-(2-adamantyl)ethyl]-4-chloranyl-3-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(2-adamantyl)ethyl]-4-chloro-3-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(2-adamantyl)ethyl]-4-chloro-3-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(2-adamantyl)ethyl]-4-chloro-3-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(2-adamantyl)ethyl]-4-chloro-3-methyl-benzenesulfonamide Formula: C19H26ClNO2S MolecularWeight: 367.93324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2C3CC4CC(C3)CC2C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@@H](C)C2C3CC4CC(C3)CC2C4)Cl

InChI

InChI=1S/C19H26ClNO2S/c1-11-5-17(3-4-18(11)20)24(22,23)21-12(2)19-15-7-13-6-14(9-15)10-16(19)8-13/h3-5,12-16,19,21H,6-10H2,1-2H3/t12-,13?,14?,15?,16?,19?/m0/s1