4-methoxy-3-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-methoxy-3-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-methoxy-3-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-methoxy-3-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-methoxy-3-(methylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N2O4S/c1-21-27(24,25)18-13-15(9-10-17(18)26-2)19(23)22-14-20(11-6-12-20)16-7-4-3-5-8-16/h3-5,7-10,13,21H,6,11-12,14H2,1-2H3,(H,22,23)