2-methoxy-5-methyl-N-[5-[[4-(5-phenyl-1,2-oxazol-3-yl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-[5-[[4-(5-phenyl-1,2-oxazol-3-yl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[5-[[4-(5-phenylisoxazol-3-yl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[5-[[4-(5-phenyl-3-isoxazolyl)-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[5-[[4-(5-phenyl-1,2-oxazol-3-yl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[5-[[4-(5-phenylisoxazol-3-yl)thiazol-2-yl]amino]pentyl]benzenesulfonamide Formula: C25H28N4O4S2 MolecularWeight: 512.64422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4S2/c1-18-11-12-22(32-2)24(15-18)35(30,31)27-14-8-4-7-13-26-25-28-21(17-34-25)20-16-23(33-29-20)19-9-5-3-6-10-19/h3,5-6,9-12,15-17,27H,4,7-8,13-14H2,1-2H3,(H,26,28)