2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylsulfanyl-butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylsulfanyl-butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(methylthio)butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylsulfanylbutanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(methylthio)butyramide Formula: C19H21ClN2O5S2 MolecularWeight: 456.96344

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O5S2/c1-28-11-8-16(22-29(24,25)15-5-2-13(20)3-6-15)19(23)21-14-4-7-17-18(12-14)27-10-9-26-17/h2-7,12,16,22H,8-11H2,1H3,(H,21,23)