N-cycloheptyl-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-cycloheptyl-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-cycloheptyl-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-cycloheptyl-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-cycloheptyl-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-cycloheptyl-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C18H28N2O4S/c1-3-12-19-25(22,23)17-13-14(10-11-16(17)24-2)18(21)20-15-8-6-4-5-7-9-15/h10-11,13,15,19H,3-9,12H2,1-2H3,(H,20,21)