N-(2-azanyl-1,2-diphenyl-ethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(2-amino-1,2-diphenylethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(2-amino-1,2-diphenylethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N)C)C

InChI

InChI=1S/C25H30N2O2S/c1-16-17(2)19(4)25(20(5)18(16)3)30(28,29)27-24(22-14-10-7-11-15-22)23(26)21-12-8-6-9-13-21/h6-15,23-24,27H,26H2,1-5H3