3-azanyl-4-methoxy-N-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 3-amino-N-[2-(methanesulfonamido)ethyl]-4-methoxy-benzamide CAS Name: 3-amino-N-[2-(methanesulfonamido)ethyl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[2-(methanesulfonamido)ethyl]-4-methoxybenzamide Traditional Name: 3-amino-N-[2-(methanesulfonamido)ethyl]-4-methoxy-benzamide Formula: C11H17N3O4S MolecularWeight: 287.33538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C)N

InChI

InChI=1S/C11H17N3O4S/c1-18-10-4-3-8(7-9(10)12)11(15)13-5-6-14-19(2,16)17/h3-4,7,14H,5-6,12H2,1-2H3,(H,13,15)