N-(2-cycloheptylethyl)-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(2-cycloheptylethyl)-4-(methylsulfonylamino)benzamide Openeye Name: N-(2-cycloheptylethyl)-4-(methanesulfonamido)benzamide CAS Name: N-(2-cycloheptylethyl)-4-(methanesulfonamido)benzamide IUPAC Name: N-(2-cycloheptylethyl)-4-(methanesulfonamido)benzamide Traditional Name: N-(2-cycloheptylethyl)-4-(methanesulfonamido)benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCCC2CCCCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCCC2CCCCCC2

InChI

InChI=1S/C17H26N2O3S/c1-23(21,22)19-16-10-8-15(9-11-16)17(20)18-13-12-14-6-4-2-3-5-7-14/h8-11,14,19H,2-7,12-13H2,1H3,(H,18,20)