4-chloranyl-N-[(2S,3S)-3-methyl-1-naphthalen-1-yl-1-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S,3S)-3-methyl-1-naphthalen-1-yl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S,2S)-1-[hydroxy(1-naphthyl)methyl]-2-methyl-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S,3S)-1-hydroxy-3-methyl-1-(1-naphthalenyl)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S,3S)-1-hydroxy-3-methyl-1-naphthalen-1-ylpentan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S,2S)-1-[hydroxy(1-naphthyl)methyl]-2-methyl-butyl]benzenesulfonamide Formula: C22H24ClNO3S MolecularWeight: 417.94886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CC=CC2=CC=CC=C21)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C)[C@@H](C(C1=CC=CC2=CC=CC=C21)O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClNO3S/c1-3-15(2)21(24-28(26,27)18-13-11-17(23)12-14-18)22(25)20-10-6-8-16-7-4-5-9-19(16)20/h4-15,21-22,24-25H,3H2,1-2H3/t15-,21-,22?/m0/s1