2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N,N-dimethyl-acetamide Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC(=O)N(C)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC(=O)N(C)C)OC

InChI

InChI=1S/C13H19N3O5S/c1-9(17)15-11-7-10(5-6-12(11)21-4)22(19,20)14-8-13(18)16(2)3/h5-7,14H,8H2,1-4H3,(H,15,17)