5-azanyl-4-ethyl-2-oxidanyl-3-phenyl-6-(3-pyridin-3-yloxypropyl)benzenesulfonamide

Systemtic Name: 5-azanyl-4-ethyl-2-oxidanyl-3-phenyl-6-(3-pyridin-3-yloxypropyl)benzenesulfonamide Openeye Name: 5-amino-4-ethyl-2-hydroxy-3-phenyl-6-[3-(3-pyridyloxy)propyl]benzenesulfonamide CAS Name: 5-amino-4-ethyl-2-hydroxy-3-phenyl-6-[3-(3-pyridinyloxy)propyl]benzenesulfonamide IUPAC Name: 5-amino-4-ethyl-2-hydroxy-3-phenyl-6-(3-pyridin-3-yloxypropyl)benzenesulfonamide Traditional Name: 5-amino-4-ethyl-2-hydroxy-3-phenyl-6-[3-(3-pyridyloxy)propyl]benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1N)CCCOC2=CN=CC=C2)S(=O)(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(C(=C1N)CCCOC2=CN=CC=C2)S(=O)(=O)N)O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4S/c1-2-17-19(15-8-4-3-5-9-15)21(26)22(30(24,27)28)18(20(17)23)11-7-13-29-16-10-6-12-25-14-16/h3-6,8-10,12,14,26H,2,7,11,13,23H2,1H3,(H2,24,27,28)