N-[(1S,2S)-2-(benzotriazol-1-yl)-2-phenyl-1-thiophen-3-yl-ethyl]benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-(benzotriazol-1-yl)-2-phenyl-1-thiophen-3-yl-ethyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-(benzotriazol-1-yl)-2-phenyl-1-(3-thienyl)ethyl]benzenesulfonamide CAS Name: N-[(1S,2S)-2-(1-benzotriazolyl)-2-phenyl-1-(3-thiophenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-2-(benzotriazol-1-yl)-2-phenyl-1-thiophen-3-ylethyl]benzenesulfonamide Traditional Name: N-[(1S,2S)-2-(benzotriazol-1-yl)-2-phenyl-1-(3-thienyl)ethyl]benzenesulfonamide Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CSC=C2)NS(=O)(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CSC=C2)NS(=O)(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H20N4O2S2/c29-32(30,20-11-5-2-6-12-20)26-23(19-15-16-31-17-19)24(18-9-3-1-4-10-18)28-22-14-8-7-13-21(22)25-27-28/h1-17,23-24,26H/t23-,24-/m0/s1