N-(1,3-benzodioxol-5-ylmethyl)-2-[2,5-bis(chloranyl)phenyl]sulfonyl-N-methyl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,5-bis(chloranyl)phenyl]sulfonyl-N-methyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichlorophenyl)sulfonyl-N-methyl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichlorophenyl)sulfonyl-N-methylethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5-dichlorophenyl)sulfonyl-N-methylethanamine Traditional Name: 2-(2,5-dichlorophenyl)sulfonylethyl-methyl-piperonyl-amine Formula: C17H17Cl2NO4S MolecularWeight: 402.29218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17Cl2NO4S/c1-20(10-12-2-5-15-16(8-12)24-11-23-15)6-7-25(21,22)17-9-13(18)3-4-14(17)19/h2-5,8-9H,6-7,10-11H2,1H3