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

Systemtic Name: 3-(4-chlorophenyl)-6-phenethyl-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-(benzyloxymethyl)-3-(4-chlorophenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-6-phenethyl-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-6-phenethyl-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-(benzoxymethyl)-3-(4-chlorophenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C31H28ClN3O3S MolecularWeight: 558.09032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C(=C(C(=C2)COCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=NN5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C(=C(C(=C2)COCC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=NN5)S(=O)(=O)N

InChI

InChI=1S/C31H28ClN3O3S/c32-27-15-13-24(14-16-27)29-26(21-38-20-23-9-5-2-6-10-23)19-25(12-11-22-7-3-1-4-8-22)31(39(33,36)37)30(29)28-17-18-34-35-28/h1-10,13-19H,11-12,20-21H2,(H,34,35)(H2,33,36,37)