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

Systemtic Name: 1-[2-[3-methyl-1-(phenylmethyl)indazol-6-yl]oxyethylamino]-2-oxidanyl-1-phenyl-N-(phenylmethyl)propane-1-sulfonamide Openeye Name: N-benzyl-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-N-(phenylmethyl)-1-propanesulfonamide IUPAC Name: N-benzyl-1-[2-(1-benzyl-3-methylindazol-6-yl)oxyethylamino]-2-hydroxy-1-phenylpropane-1-sulfonamide Traditional Name: N-benzyl-1-[2-(1-benzyl-3-methyl-indazol-6-yl)oxyethylamino]-2-hydroxy-1-phenyl-propane-1-sulfonamide Formula: C33H36N4O4S MolecularWeight: 584.72834

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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)NCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)OCCNC(C3=CC=CC=C3)(C(C)O)S(=O)(=O)NCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H36N4O4S/c1-25-31-19-18-30(22-32(31)37(36-25)24-28-14-8-4-9-15-28)41-21-20-34-33(26(2)38,29-16-10-5-11-17-29)42(39,40)35-23-27-12-6-3-7-13-27/h3-19,22,26,34-35,38H,20-21,23-24H2,1-2H3