N-[(1S)-1-[(1S,2R)-2-butylcyclopropyl]-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-[(1S,2R)-2-butylcyclopropyl]-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(1S,2R)-2-butylcyclopropyl]-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-[(1S,2R)-2-butylcyclopropyl]-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-[(1S,2R)-2-butylcyclopropyl]-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(1S,2R)-2-butylcyclopropyl]-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C23H31NO2S MolecularWeight: 385.56274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1C(CCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC[C@@H]1C[C@@H]1[C@H](CCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H31NO2S/c1-3-4-10-20-17-22(20)23(16-13-19-8-6-5-7-9-19)24-27(25,26)21-14-11-18(2)12-15-21/h5-9,11-12,14-15,20,22-24H,3-4,10,13,16-17H2,1-2H3/t20-,22+,23+/m1/s1