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

Systemtic Name: 3-(4-chlorophenyl)-4-(phenylmethoxymethyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 6-benzyl-4-(benzyloxymethyl)-3-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-4-(phenylmethoxymethyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 6-benzyl-3-(4-chlorophenyl)-4-(phenylmethoxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-(benzoxymethyl)-6-benzyl-3-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C30H26ClN3O3S MolecularWeight: 544.06374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=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)CC2=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/C30H26ClN3O3S/c31-26-13-11-23(12-14-26)28-25(20-37-19-22-9-5-2-6-10-22)18-24(17-21-7-3-1-4-8-21)30(38(32,35)36)29(28)27-15-16-33-34-27/h1-16,18H,17,19-20H2,(H,33,34)(H2,32,35,36)