N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,5-dimethylphenyl)sulfonyl-N-methyl-ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,5-dimethylphenyl)sulfonyl-N-methyl-ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,5-dimethylphenyl)sulfonyl-N-methyl-ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,5-dimethylphenyl)sulfonyl-N-methylethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,5-dimethylphenyl)sulfonyl-N-methylethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(2,5-dimethylphenyl)sulfonylethyl]-methyl-amine Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)CCN(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)CCN(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H25NO4S/c1-15-4-5-16(2)20(12-15)26(22,23)11-8-21(3)14-17-6-7-18-19(13-17)25-10-9-24-18/h4-7,12-13H,8-11,14H2,1-3H3