3-azanyl-4-ethyl-5-(4-fluoranylphenoxy)-2-(2-oxidanylpropyl)-6-phenyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-ethyl-5-(4-fluoranylphenoxy)-2-(2-oxidanylpropyl)-6-phenyl-benzenesulfonamide Openeye Name: 3-amino-4-ethyl-5-(4-fluorophenoxy)-2-(2-hydroxypropyl)-6-phenyl-benzenesulfonamide CAS Name: 3-amino-4-ethyl-5-(4-fluorophenoxy)-2-(2-hydroxypropyl)-6-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-ethyl-5-(4-fluorophenoxy)-2-(2-hydroxypropyl)-6-phenylbenzenesulfonamide Traditional Name: 3-amino-4-ethyl-5-(4-fluorophenoxy)-2-(2-hydroxypropyl)-6-phenyl-benzenesulfonamide Formula: C23H25FN2O4S MolecularWeight: 444.519003

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1OC2=CC=C(C=C2)F)C3=CC=CC=C3)S(=O)(=O)N)CC(C)O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1OC2=CC=C(C=C2)F)C3=CC=CC=C3)S(=O)(=O)N)CC(C)O)N

InChI

InChI=1S/C23H25FN2O4S/c1-3-18-21(25)19(13-14(2)27)23(31(26,28)29)20(15-7-5-4-6-8-15)22(18)30-17-11-9-16(24)10-12-17/h4-12,14,27H,3,13,25H2,1-2H3,(H2,26,28,29)