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

Systemtic Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-methyl-acetamide CAS Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-N-methylacetamide IUPAC Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonylamino]-N-methylacetamide Traditional Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]-N-methyl-acetamide Formula: C12H17N3O5S MolecularWeight: 315.34548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O5S/c1-8(16)15-10-5-4-9(6-11(10)20-3)21(18,19)14-7-12(17)13-2/h4-6,14H,7H2,1-3H3,(H,13,17)(H,15,16)