N-[(1S,3R)-3-azanyl-1,3-diphenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,3R)-3-azanyl-1,3-diphenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,3R)-3-amino-1,3-diphenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,3R)-3-amino-1,3-diphenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,3R)-3-amino-1,3-diphenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,3R)-3-amino-1,3-diphenyl-propyl]-4-methyl-benzenesulfonamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C[C@H](C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-17-12-14-20(15-13-17)27(25,26)24-22(19-10-6-3-7-11-19)16-21(23)18-8-4-2-5-9-18/h2-15,21-22,24H,16,23H2,1H3/t21-,22+/m1/s1