N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-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)NC(=O)C2CCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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