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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(2-methoxy-5-methyl-phenyl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(2-methoxy-5-methylphenyl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(2-methoxy-5-methyl-phenyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S2/c1-16-10-11-19(28-2)18(13-16)24-30(26,27)21-15-25(14-17-7-4-3-5-8-17)23-22(21)20-9-6-12-29-20/h3-13,15,24H,14H2,1-2H3