N-cycloheptyl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-cycloheptyl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-cycloheptyl-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-cycloheptyl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-cycloheptyl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-cycloheptyl-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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