N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenoxy)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenoxy)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenoxy)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylphenoxy)benzenesulfonamide Traditional Name: 4-(2-methylphenoxy)-N-piperonyl-benzenesulfonamide Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO5S/c1-15-4-2-3-5-19(15)27-17-7-9-18(10-8-17)28(23,24)22-13-16-6-11-20-21(12-16)26-14-25-20/h2-12,22H,13-14H2,1H3