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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-propylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-propylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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