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

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-propyl-ethanamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-propyl-acetamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-propylacetamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-propylacetamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-propyl-acetamide Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C

Isomeric SMILES

CCCNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C

InChI

InChI=1S/C14H21N3O5S/c1-4-7-15-14(19)9-16-23(20,21)11-5-6-13(22-3)12(8-11)17-10(2)18/h5-6,8,16H,4,7,9H2,1-3H3,(H,15,19)(H,17,18)