N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-naphthalene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-naphthalene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methylnaphthalene-2-sulfonamide Traditional Name: 6-methyl-N-piperonyl-naphthalene-2-sulfonamide Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO4S/c1-13-2-4-16-10-17(6-5-15(16)8-13)25(21,22)20-11-14-3-7-18-19(9-14)24-12-23-18/h2-10,20H,11-12H2,1H3