3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propionamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C23H25N3O5S/c1-15-4-6-18(7-5-15)26-17(3)23(16(2)25-26)24-22(27)10-13-32(28,29)19-8-9-20-21(14-19)31-12-11-30-20/h4-9,14H,10-13H2,1-3H3,(H,24,27)