N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-di(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-di(propan-2-yl)benzenesulfonamide Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-3,5-diisopropyl-benzenesulfonamide CAS Name: N-(2-amino-1,2-diphenylethyl)-3,5-di(propan-2-yl)benzenesulfonamide IUPAC Name: N-(2-amino-1,2-diphenylethyl)-3,5-di(propan-2-yl)benzenesulfonamide Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-3,5-diisopropyl-benzenesulfonamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2S/c1-18(2)22-15-23(19(3)4)17-24(16-22)31(29,30)28-26(21-13-9-6-10-14-21)25(27)20-11-7-5-8-12-20/h5-19,25-26,28H,27H2,1-4H3