N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(p-phenetylsulfonylamino)propionamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H26N2O6S/c1-3-27-16-8-10-18(11-9-16)30(25,26)22-13-12-21(24)23(2)14-17-15-28-19-6-4-5-7-20(19)29-17/h4-11,17,22H,3,12-15H2,1-2H3