5-(2-azanyl-2-phenyl-ethyl)-3-(ethylamino)-2-phenoxy-benzenesulfonamide

Systemtic Name: 5-(2-azanyl-2-phenyl-ethyl)-3-(ethylamino)-2-phenoxy-benzenesulfonamide Openeye Name: 5-(2-amino-2-phenyl-ethyl)-3-(ethylamino)-2-phenoxy-benzenesulfonamide CAS Name: 5-(2-amino-2-phenylethyl)-3-(ethylamino)-2-phenoxybenzenesulfonamide IUPAC Name: 5-(2-amino-2-phenylethyl)-3-(ethylamino)-2-phenoxybenzenesulfonamide Traditional Name: 5-(2-amino-2-phenyl-ethyl)-3-(ethylamino)-2-phenoxy-benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=CC(=C1)CC(C2=CC=CC=C2)N)S(=O)(=O)N)OC3=CC=CC=C3

Isomeric SMILES

CCNC1=C(C(=CC(=C1)CC(C2=CC=CC=C2)N)S(=O)(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-2-25-20-14-16(13-19(23)17-9-5-3-6-10-17)15-21(29(24,26)27)22(20)28-18-11-7-4-8-12-18/h3-12,14-15,19,25H,2,13,23H2,1H3,(H2,24,26,27)