N-(1,3-dimethylpyrazol-4-yl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(1,3-dimethylpyrazol-4-yl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(1,3-dimethylpyrazol-4-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-dimethyl-4-pyrazolyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(1,3-dimethylpyrazol-4-yl)-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-(1,3-dimethylpyrazol-4-yl)-4-methoxy-benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=NN(C=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H21N3O3S/c1-15-19(14-21(2)20-15)22(13-16-7-5-4-6-8-16)26(23,24)18-11-9-17(25-3)10-12-18/h4-12,14H,13H2,1-3H3