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

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O5S/c1-22(12-16-14-27-18-5-3-4-6-19(18)28-16)20(24)13-23(2)29(25,26)17-9-7-15(11-21)8-10-17/h3-10,16H,12-14H2,1-2H3