3-(4-chlorophenyl)-6-ethyl-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-6-ethyl-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-(benzyloxymethyl)-3-(4-chlorophenyl)-6-ethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-6-ethyl-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-6-ethyl-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-(benzoxymethyl)-3-(4-chlorophenyl)-6-ethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)COCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=NN4)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)COCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=NN4)S(=O)(=O)N

InChI

InChI=1S/C25H24ClN3O3S/c1-2-18-14-20(16-32-15-17-6-4-3-5-7-17)23(19-8-10-21(26)11-9-19)24(22-12-13-28-29-22)25(18)33(27,30)31/h3-14H,2,15-16H2,1H3,(H,28,29)(H2,27,30,31)