4-cyclohexyl-N-[2-(3-methylphenoxy)ethyl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[2-(3-methylphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[2-(3-methylphenoxy)ethyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[2-(3-methylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[2-(3-methylphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[2-(3-methylphenoxy)ethyl]benzenesulfonamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H27NO3S/c1-17-6-5-9-20(16-17)25-15-14-22-26(23,24)21-12-10-19(11-13-21)18-7-3-2-4-8-18/h5-6,9-13,16,18,22H,2-4,7-8,14-15H2,1H3