4-methyl-N-[[(5R)-5-methylcyclopenten-1-yl]methyl]-N-[(1S)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(5R)-5-methylcyclopenten-1-yl]methyl]-N-[(1S)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[(5R)-5-methylcyclopenten-1-yl]methyl]-N-[(1S)-1-phenylethyl]benzenesulfonamide CAS Name: 4-methyl-N-[[(5R)-5-methyl-1-cyclopentenyl]methyl]-N-[(1S)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(5R)-5-methylcyclopenten-1-yl]methyl]-N-[(1S)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[(5R)-5-methylcyclopenten-1-yl]methyl]-N-[(1S)-1-phenylethyl]benzenesulfonamide Formula: C22H27NO2S MolecularWeight: 369.52028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C1CN(C(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1CCC=C1CN([C@@H](C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27NO2S/c1-17-12-14-22(15-13-17)26(24,25)23(16-21-11-7-8-18(21)2)19(3)20-9-5-4-6-10-20/h4-6,9-15,18-19H,7-8,16H2,1-3H3/t18-,19+/m1/s1