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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(2-cyclopropyl-5-oxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(2-cyclopropyl-1,3-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(2-cyclopropyloxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O5S/c1-12-2-3-14(18-10-21-20(27-18)13-4-5-13)8-19(12)28(23,24)22-15-6-7-16-17(9-15)26-11-25-16/h2-3,6-10,13,22H,4-5,11H2,1H3