2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methylphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methylphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=NOC(=C2)C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=NOC(=C2)C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O6S/c1-14-4-6-17(7-5-14)25(16(3)22(26)23-21-12-15(2)31-24-21)32(27,28)18-8-9-19-20(13-18)30-11-10-29-19/h4-9,12-13,16H,10-11H2,1-3H3,(H,23,24,26)