4-methyl-N-[(2R,3R)-2-methyl-1-phenylmethoxy-heptan-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R,3R)-2-methyl-1-phenylmethoxy-heptan-3-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-[(1R)-2-benzyloxy-1-methyl-ethyl]pentyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2R,3R)-2-methyl-1-phenylmethoxyheptan-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R,3R)-2-methyl-1-phenylmethoxyheptan-3-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-[(1R)-2-benzoxy-1-methyl-ethyl]pentyl]-4-methyl-benzenesulfonamide Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)COCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC[C@H]([C@@H](C)COCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H31NO3S/c1-4-5-11-22(19(3)16-26-17-20-9-7-6-8-10-20)23-27(24,25)21-14-12-18(2)13-15-21/h6-10,12-15,19,22-23H,4-5,11,16-17H2,1-3H3/t19-,22+/m0/s1