N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]cyclobutanecarboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3CCC3

InChI

InChI=1S/C19H22N2O4S/c1-13-6-11-17(12-18(13)20-19(22)14-4-3-5-14)26(23,24)21-15-7-9-16(25-2)10-8-15/h6-12,14,21H,3-5H2,1-2H3,(H,20,22)