4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide

Systemtic Name: 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide Openeye Name: 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide CAS Name: 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide IUPAC Name: 4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide Traditional Name: 4-cyclohexyl-N-(3-sulfamoylphenyl)butyramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)CCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H24N2O3S/c17-22(20,21)15-10-5-9-14(12-15)18-16(19)11-4-8-13-6-2-1-3-7-13/h5,9-10,12-13H,1-4,6-8,11H2,(H,18,19)(H2,17,20,21)