N-(4-ethoxy-3-sulfamoyl-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(4-ethoxy-3-sulfamoylphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(4-ethoxy-3-sulfamoylphenyl)-3,3-dimethylbutanamide Traditional Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-3,3-dimethyl-butyramide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC(C)(C)C)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC(C)(C)C)S(=O)(=O)N

InChI

InChI=1S/C14H22N2O4S/c1-5-20-11-7-6-10(8-12(11)21(15,18)19)16-13(17)9-14(2,3)4/h6-8H,5,9H2,1-4H3,(H,16,17)(H2,15,18,19)