N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methyl-5-isoxazolyl)-2-propan-2-ylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-ylbenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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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)OCCO4

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)C(C)C)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O5S/c1-13(2)17-6-4-15(19-10-14(3)22-28-19)11-21(17)29(24,25)23-16-5-7-18-20(12-16)27-9-8-26-18/h4-7,10-13,23H,8-9H2,1-3H3