2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-hydroxypropyl)acetamide Formula: C13H19ClN2O5S MolecularWeight: 350.81836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCO)S(=O)(=O)C1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CN(CC(=O)NCCCO)S(=O)(=O)C1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C13H19ClN2O5S/c1-16(9-13(18)15-6-3-7-17)22(19,20)10-4-5-12(21-2)11(14)8-10/h4-5,8,17H,3,6-7,9H2,1-2H3,(H,15,18)