1-(3-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclobutanecarboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21ClN2O3S/c20-16-4-1-3-15(13-16)19(10-2-11-19)18(23)22-12-9-14-5-7-17(8-6-14)26(21,24)25/h1,3-8,13H,2,9-12H2,(H,22,23)(H2,21,24,25)