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

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]cyclobutanecarboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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)Cl)NC(=O)C3CCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-12-5-10-16(11-17(12)20-18(22)13-3-2-4-13)25(23,24)21-15-8-6-14(19)7-9-15/h5-11,13,21H,2-4H2,1H3,(H,20,22)