5-(2-azanyl-2-phenyl-ethyl)-2-phenoxy-3-(thiophen-2-ylmethylamino)benzenesulfonamide

Systemtic Name: 5-(2-azanyl-2-phenyl-ethyl)-2-phenoxy-3-(thiophen-2-ylmethylamino)benzenesulfonamide Openeye Name: 5-(2-amino-2-phenyl-ethyl)-2-phenoxy-3-(2-thienylmethylamino)benzenesulfonamide CAS Name: 5-(2-amino-2-phenylethyl)-2-phenoxy-3-(thiophen-2-ylmethylamino)benzenesulfonamide IUPAC Name: 5-(2-amino-2-phenylethyl)-2-phenoxy-3-(thiophen-2-ylmethylamino)benzenesulfonamide Traditional Name: 5-(2-amino-2-phenyl-ethyl)-2-phenoxy-3-(2-thenylamino)benzenesulfonamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC(=C(C(=C2)S(=O)(=O)N)OC3=CC=CC=C3)NCC4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC(=C(C(=C2)S(=O)(=O)N)OC3=CC=CC=C3)NCC4=CC=CS4)N

InChI

InChI=1S/C25H25N3O3S2/c26-22(19-8-3-1-4-9-19)14-18-15-23(28-17-21-12-7-13-32-21)25(24(16-18)33(27,29)30)31-20-10-5-2-6-11-20/h1-13,15-16,22,28H,14,17,26H2,(H2,27,29,30)