N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonyl-N-methyl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonyl-N-methyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonyl-N-methyl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonyl-N-methylethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonyl-N-methylethanamine Traditional Name: 2-(4-chlorophenyl)sulfonylethyl-methyl-piperonyl-amine Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-19(11-13-2-7-16-17(10-13)23-12-22-16)8-9-24(20,21)15-5-3-14(18)4-6-15/h2-7,10H,8-9,11-12H2,1H3