N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclobutanecarboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]cyclobutanecarboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclobutanecarboxamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H22N2O4S/c1-4-21-13-9-8-12(16-15(18)11-6-5-7-11)10-14(13)22(19,20)17(2)3/h8-11H,4-7H2,1-3H3,(H,16,18)