4-methyl-N-[(4-pentylcyclohexylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-pentylcyclohexylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(4-pentylcyclohexylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(4-pentylcyclohexylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4-pentylcyclohexylidene)amino]benzenesulfonamide Traditional Name: N-[(4-amylcyclohexylidene)amino]-4-methyl-benzenesulfonamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=NNS(=O)(=O)C2=CC=C(C=C2)C)CC1

Isomeric SMILES

CCCCCC1CCC(=NNS(=O)(=O)C2=CC=C(C=C2)C)CC1

InChI

InChI=1S/C18H28N2O2S/c1-3-4-5-6-16-9-11-17(12-10-16)19-20-23(21,22)18-13-7-15(2)8-14-18/h7-8,13-14,16,20H,3-6,9-12H2,1-2H3