N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C21H26N2O5S/c1-15-9-10-18(11-16(15)2)29(25,26)23(4)13-21(24)22(3)12-17-14-27-19-7-5-6-8-20(19)28-17/h5-11,17H,12-14H2,1-4H3