2-[(3-chlorophenyl)methylsulfonylamino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)sulfonylamino]-N-(3-methoxypropyl)acetamide Formula: C13H19ClN2O4S MolecularWeight: 334.81896

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CNS(=O)(=O)CC1=CC(=CC=C1)Cl

Isomeric SMILES

COCCCNC(=O)CNS(=O)(=O)CC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H19ClN2O4S/c1-20-7-3-6-15-13(17)9-16-21(18,19)10-11-4-2-5-12(14)8-11/h2,4-5,8,16H,3,6-7,9-10H2,1H3,(H,15,17)