4-methyl-N-[(2S)-2-phenyl-2-(4-phenyl-1,2,3-triazol-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-2-phenyl-2-(4-phenyl-1,2,3-triazol-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2S)-2-phenyl-2-(4-phenyltriazol-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-2-phenyl-2-(4-phenyl-1-triazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-2-phenyl-2-(4-phenyltriazol-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(2S)-2-phenyl-2-(4-phenyltriazol-1-yl)ethyl]benzenesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)N3C=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=CC=C2)N3C=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-18-12-14-21(15-13-18)30(28,29)24-16-23(20-10-6-3-7-11-20)27-17-22(25-26-27)19-8-4-2-5-9-19/h2-15,17,23-24H,16H2,1H3/t23-/m1/s1