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

Systemtic Name: 3-azanyl-5-(4-azanyl-3-cyano-phenoxy)-4-ethyl-2-(2-oxidanylpropyl)-6-phenyl-benzenesulfonamide Openeye Name: 3-amino-5-(4-amino-3-cyano-phenoxy)-4-ethyl-2-(2-hydroxypropyl)-6-phenyl-benzenesulfonamide CAS Name: 3-amino-5-(4-amino-3-cyanophenoxy)-4-ethyl-2-(2-hydroxypropyl)-6-phenylbenzenesulfonamide IUPAC Name: 3-amino-5-(4-amino-3-cyanophenoxy)-4-ethyl-2-(2-hydroxypropyl)-6-phenylbenzenesulfonamide Traditional Name: 3-amino-5-(4-amino-3-cyano-phenoxy)-4-ethyl-2-(2-hydroxypropyl)-6-phenyl-benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4S/c1-3-18-22(27)19(11-14(2)29)24(33(28,30)31)21(15-7-5-4-6-8-15)23(18)32-17-9-10-20(26)16(12-17)13-25/h4-10,12,14,29H,3,11,26-27H2,1-2H3,(H2,28,30,31)