3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-benzamide

Systemtic Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-benzamide Openeye Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-benzamide CAS Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonylbenzamide IUPAC Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonylbenzamide Traditional Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-piperonyl-benzamide Formula: C23H19ClN2O6S MolecularWeight: 486.92476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O6S/c1-14(27)26-19-11-16(3-9-22(19)33(29,30)18-6-4-17(24)5-7-18)23(28)25-12-15-2-8-20-21(10-15)32-13-31-20/h2-11H,12-13H2,1H3,(H,25,28)(H,26,27)