N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-4-methyl-2-propoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-4-methyl-2-propoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-4-methyl-2-propoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-4-methyl-2-propoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-4-methyl-2-propoxybenzenesulfonamide Traditional Name: 5-chloro-4-methyl-N-piperonyl-2-propoxy-benzenesulfonamide Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20ClNO5S/c1-3-6-23-17-7-12(2)14(19)9-18(17)26(21,22)20-10-13-4-5-15-16(8-13)25-11-24-15/h4-5,7-9,20H,3,6,10-11H2,1-2H3