4-methyl-N-[(E)-[2-methyl-2-(1-methylcyclopentyl)cyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[2-methyl-2-(1-methylcyclopentyl)cyclohexylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[2-methyl-2-(1-methylcyclopentyl)cyclohexylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[2-methyl-2-(1-methylcyclopentyl)cyclohexylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[2-methyl-2-(1-methylcyclopentyl)cyclohexylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[2-methyl-2-(1-methylcyclopentyl)cyclohexylidene]amino]benzenesulfonamide Formula: C20H30N2O2S MolecularWeight: 362.5294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC2(C)C3(CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCCC2(C)C3(CCCC3)C

InChI

InChI=1S/C20H30N2O2S/c1-16-9-11-17(12-10-16)25(23,24)22-21-18-8-4-5-15-20(18,3)19(2)13-6-7-14-19/h9-12,22H,4-8,13-15H2,1-3H3/b21-18+