3-(4-methylphenyl)-4-(phenylmethoxymethyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-methylphenyl)-4-(phenylmethoxymethyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-(benzyloxymethyl)-6-[(E)-prop-1-enyl]-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-methylphenyl)-4-(phenylmethoxymethyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-methylphenyl)-4-(phenylmethoxymethyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-(benzoxymethyl)-6-[(E)-prop-1-enyl]-3-(p-tolyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C27H27N3O3S MolecularWeight: 473.58658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NN2)C3=CC=C(C=C3)C)COCC4=CC=CC=C4

Isomeric SMILES

C/C=C/C1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NN2)C3=CC=C(C=C3)C)COCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-3-7-22-16-23(18-33-17-20-8-5-4-6-9-20)25(21-12-10-19(2)11-13-21)26(24-14-15-29-30-24)27(22)34(28,31)32/h3-16H,17-18H2,1-2H3,(H,29,30)(H2,28,31,32)/b7-3+