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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-phenyl-cyclobutanecarboxamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2(CCC2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2(CCC2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H30N2O4S/c1-4-25(5-2)30(27,28)21-17-19(13-14-20(21)29-6-3)24-22(26)23(15-10-16-23)18-11-8-7-9-12-18/h7-9,11-14,17H,4-6,10,15-16H2,1-3H3,(H,24,26)