2-[(4-chlorophenyl)methylsulfonylamino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(4-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=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O4S/c1-20-8-2-7-15-13(17)9-16-21(18,19)10-11-3-5-12(14)6-4-11/h3-6,16H,2,7-10H2,1H3,(H,15,17)