N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-N-piperonyl-benzamide Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O5S/c1-26(12-14-5-8-20-21(9-14)31-13-30-20)22(27)15-3-2-4-16(10-15)25-32(28,29)17-6-7-18(23)19(24)11-17/h2-11,25H,12-13H2,1H3