N-cycloheptyl-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-cycloheptyl-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-cycloheptyl-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-cycloheptyl-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-cycloheptyl-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-cycloheptyl-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H29NO2S MolecularWeight: 323.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCCCCC2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCCCCC2)C)C

InChI

InChI=1S/C18H29NO2S/c1-12-13(2)15(4)18(16(5)14(12)3)22(20,21)19-17-10-8-6-7-9-11-17/h17,19H,6-11H2,1-5H3