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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-propyl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-propyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-propylacetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-propylacetamide Traditional Name: 2-[(2-chlorobenzyl)-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-N-propyl-acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-2-9-22-20(24)14-23(13-15-5-3-4-6-17(15)21)29(25,26)16-7-8-18-19(12-16)28-11-10-27-18/h3-8,12H,2,9-11,13-14H2,1H3,(H,22,24)