N-(2-methoxy-5-methyl-phenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(2-methoxy-5-methyl-phenyl)-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(2-methoxy-5-methylphenyl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(2-methoxy-5-methyl-phenyl)-3-methyl-pyrazole-4-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C)CC3=CC=CC=C3

InChI

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