N-[(2S)-3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-ethyl-2-hydroxy-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-3-ethyl-3-hydroxy-1-phenylpentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-3-ethyl-3-hydroxy-1-phenylpentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-ethyl-2-hydroxy-butyl]-4-methyl-benzenesulfonamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCC(CC)([C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C20H27NO3S/c1-4-20(22,5-2)19(15-17-9-7-6-8-10-17)21-25(23,24)18-13-11-16(3)12-14-18/h6-14,19,21-22H,4-5,15H2,1-3H3/t19-/m0/s1