N-[(1S)-1-phenyl-2-[[(2S)-2-phenylpropyl]amino]ethyl]benzenesulfonamide

Systemtic Name: N-[(1S)-1-phenyl-2-[[(2S)-2-phenylpropyl]amino]ethyl]benzenesulfonamide Openeye Name: N-[(1S)-1-phenyl-2-[[(2S)-2-phenylpropyl]amino]ethyl]benzenesulfonamide CAS Name: N-[(1S)-1-phenyl-2-[[(2S)-2-phenylpropyl]amino]ethyl]benzenesulfonamide IUPAC Name: N-[(1S)-1-phenyl-2-[[(2S)-2-phenylpropyl]amino]ethyl]benzenesulfonamide Traditional Name: N-[(1S)-1-phenyl-2-[[(2S)-2-phenylpropyl]amino]ethyl]benzenesulfonamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-19(20-11-5-2-6-12-20)17-24-18-23(21-13-7-3-8-14-21)25-28(26,27)22-15-9-4-10-16-22/h2-16,19,23-25H,17-18H2,1H3/t19-,23-/m1/s1