N-(1,3-benzodioxol-5-yl)-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(3-methyl-5-isoxazolyl)-2-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-ylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)C(C)C)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)C(C)C)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5S/c1-12(2)16-6-4-14(18-8-13(3)21-27-18)9-20(16)28(23,24)22-15-5-7-17-19(10-15)26-11-25-17/h4-10,12,22H,11H2,1-3H3