4-methyl-N-[(4S)-6-methyl-2-oxidanylidene-1-phenyl-heptan-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4S)-6-methyl-2-oxidanylidene-1-phenyl-heptan-4-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-isobutyl-3-oxo-4-phenyl-butyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(4S)-6-methyl-2-oxo-1-phenylheptan-4-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4S)-6-methyl-2-oxo-1-phenylheptan-4-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-isobutyl-3-keto-4-phenyl-butyl]-4-methyl-benzenesulfonamide Formula: C21H27NO3S MolecularWeight: 373.50898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)CC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)CC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H27NO3S/c1-16(2)13-19(15-20(23)14-18-7-5-4-6-8-18)22-26(24,25)21-11-9-17(3)10-12-21/h4-12,16,19,22H,13-15H2,1-3H3/t19-/m0/s1