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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C)COCC4=CC=CC=C4

Isomeric SMILES

C/C=C/N1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C)COCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-3-17-30-25(19-33-18-21-7-5-4-6-8-21)26(22-11-9-20(2)10-12-22)27(29-30)23-13-15-24(16-14-23)34(28,31)32/h3-17H,18-19H2,1-2H3,(H2,28,31,32)/b17-3+