N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(tosylamino)propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-15-3-6-17(7-4-15)28(24,25)21-10-9-20(23)22(2)14-16-5-8-18-19(13-16)27-12-11-26-18/h3-8,13,21H,9-12,14H2,1-2H3