4-[1-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[[3-(4-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[[3-(4-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NCC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NCC(COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C18H21N3O4S/c1-13(15-4-8-18(9-5-15)26(20,23)24)21-11-16(22)12-25-17-6-2-14(10-19)3-7-17/h2-9,13,16,21-22H,11-12H2,1H3,(H2,20,23,24)