4-(2-methylbutan-2-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-tert-amyl-N-[1-(2-benzoxyethyl)pyrazol-4-yl]benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-4-23(2,3)20-10-12-22(13-11-20)30(27,28)25-21-16-24-26(17-21)14-15-29-18-19-8-6-5-7-9-19/h5-13,16-17,25H,4,14-15,18H2,1-3H3