3-chloranyl-5-methoxy-N-methylsulfonyl-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-methylsulfonyl-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-methylsulfonyl-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-methylsulfonyl-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-methylsulfonyl-4-propoxybenzamide Traditional Name: 3-chloro-N-mesyl-5-methoxy-4-propoxy-benzamide Formula: C12H16ClNO5S MolecularWeight: 321.77714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NS(=O)(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NS(=O)(=O)C)OC

InChI

InChI=1S/C12H16ClNO5S/c1-4-5-19-11-9(13)6-8(7-10(11)18-2)12(15)14-20(3,16)17/h6-7H,4-5H2,1-3H3,(H,14,15)