N-(2-cyclohexylethyl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(2-cyclohexylethyl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(2-cyclohexylethyl)-3-(propylsulfonylamino)benzamide CAS Name: N-(2-cyclohexylethyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(2-cyclohexylethyl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(2-cyclohexylethyl)-3-(propylsulfonylamino)benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCC2CCCCC2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCC2CCCCC2

InChI

InChI=1S/C18H28N2O3S/c1-2-13-24(22,23)20-17-10-6-9-16(14-17)18(21)19-12-11-15-7-4-3-5-8-15/h6,9-10,14-15,20H,2-5,7-8,11-13H2,1H3,(H,19,21)