1-[2-[3-methyl-1-(phenylmethyl)indazol-6-yl]oxyethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide

Systemtic Name: 1-[2-[3-methyl-1-(phenylmethyl)indazol-6-yl]oxyethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide Openeye Name: 1-[2-(1-benzyl-3-methyl-indazol-6-yl)oxyethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide CAS Name: 2-hydroxy-1-[2-[[3-methyl-1-(phenylmethyl)-6-indazolyl]oxy]ethylamino]-1-phenyl-1-propanesulfonamide IUPAC Name: 1-[2-(1-benzyl-3-methylindazol-6-yl)oxyethylamino]-2-hydroxy-1-phenylpropane-1-sulfonamide Traditional Name: 1-[2-(1-benzyl-3-methyl-indazol-6-yl)oxyethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)OCCNC(C3=CC=CC=C3)(C(C)O)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)OCCNC(C3=CC=CC=C3)(C(C)O)S(=O)(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4S/c1-19-24-14-13-23(17-25(24)30(29-19)18-21-9-5-3-6-10-21)34-16-15-28-26(20(2)31,35(27,32)33)22-11-7-4-8-12-22/h3-14,17,20,28,31H,15-16,18H2,1-2H3,(H2,27,32,33)