N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-(4-ethanoylphenyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-(4-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzodioxol-5-ylmethyl)-4-chlorobenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-chloro-N-piperonyl-benzenesulfonamide Formula: C22H18ClNO5S MolecularWeight: 443.90002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO5S/c1-15(25)17-3-7-19(8-4-17)24(30(26,27)20-9-5-18(23)6-10-20)13-16-2-11-21-22(12-16)29-14-28-21/h2-12H,13-14H2,1H3