2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-ethyl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-ethyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-ethylacetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-ethylacetamide Traditional Name: 2-[(2-chlorobenzyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-ethyl-acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCNC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21ClN2O5S/c1-2-21-19(23)13-22(12-14-5-3-4-6-16(14)20)28(24,25)15-7-8-17-18(11-15)27-10-9-26-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,21,23)