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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methyl-5-isoxazolyl)-2-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-ylbenzenesulfonamide Traditional Name: 2-isopropyl-5-(3-methylisoxazol-5-yl)-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)C(C)C)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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