2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)propionamide Formula: C11H15ClN2O4S MolecularWeight: 306.7658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N)N(C1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C11H15ClN2O4S/c1-7(11(13)15)14(19(3,16)17)8-4-5-10(18-2)9(12)6-8/h4-7H,1-3H3,(H2,13,15)