2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(3-hydroxypropyl)acetamide Formula: C13H19ClN2O4S MolecularWeight: 334.81896

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NCCCO

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NCCCO

InChI

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