5-chloranyl-N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-1,3-dimethyl-N-(1-phenoxypropan-2-yl)pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-1,3-dimethyl-N-(1-phenoxypropan-2-yl)pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-1,3-dimethyl-N-(1-methyl-2-phenoxy-ethyl)pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-1,3-dimethyl-N-(1-phenoxypropan-2-yl)-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-1,3-dimethyl-N-(1-phenoxypropan-2-yl)pyrazole-4-sulfonamide Traditional Name: 5-chloro-N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-1,3-dimethyl-N-(1-methyl-2-phenoxy-ethyl)pyrazole-4-sulfonamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N(C(C)COC2=CC=CC=C2)C(C)C(C3=CC=C(C=C3)O)O)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N(C(C)COC2=CC=CC=C2)C(C)C(C3=CC=C(C=C3)O)O)Cl)C

InChI

InChI=1S/C23H28ClN3O5S/c1-15(14-32-20-8-6-5-7-9-20)27(17(3)21(29)18-10-12-19(28)13-11-18)33(30,31)22-16(2)25-26(4)23(22)24/h5-13,15,17,21,28-29H,14H2,1-4H3