1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclobutanecarboxamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25ClN2O4S/c1-4-28-18-10-9-17(14-19(18)29(26,27)24(2)3)23-20(25)21(11-6-12-21)15-7-5-8-16(22)13-15/h5,7-10,13-14H,4,6,11-12H2,1-3H3,(H,23,25)