N-[(1S,2R)-2-azanyl-1,2-diphenyl-ethyl]-2-cyclohexa-1,4-dien-1-yl-ethanesulfonamide

Systemtic Name: N-[(1S,2R)-2-azanyl-1,2-diphenyl-ethyl]-2-cyclohexa-1,4-dien-1-yl-ethanesulfonamide Openeye Name: N-[(1S,2R)-2-amino-1,2-diphenyl-ethyl]-2-cyclohexa-1,4-dien-1-yl-ethanesulfonamide CAS Name: N-[(1S,2R)-2-amino-1,2-diphenylethyl]-2-(1-cyclohexa-1,4-dienyl)ethanesulfonamide IUPAC Name: N-[(1S,2R)-2-amino-1,2-diphenylethyl]-2-cyclohexa-1,4-dien-1-ylethanesulfonamide Traditional Name: N-[(1S,2R)-2-amino-1,2-diphenyl-ethyl]-2-cyclohexa-1,4-dien-1-yl-ethanesulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(=C1)CCS(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N

Isomeric SMILES

C1C=CCC(=C1)CCS(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N

InChI

InChI=1S/C22H26N2O2S/c23-21(19-12-6-2-7-13-19)22(20-14-8-3-9-15-20)24-27(25,26)17-16-18-10-4-1-5-11-18/h1-4,6-9,11-15,21-22,24H,5,10,16-17,23H2/t21-,22+/m1/s1