N-cyclohexyl-4-ethoxy-2,3-dimethyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-ethoxy-2,3-dimethyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-ethoxy-2,3-dimethyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-ethoxy-2,3-dimethylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-ethoxy-2,3-dimethylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-ethoxy-2,3-dimethyl-benzenesulfonamide Formula: C16H25NO3S MolecularWeight: 311.4396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)S(=O)(=O)NC2CCCCC2)C)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1)S(=O)(=O)NC2CCCCC2)C)C

InChI

InChI=1S/C16H25NO3S/c1-4-20-15-10-11-16(13(3)12(15)2)21(18,19)17-14-8-6-5-7-9-14/h10-11,14,17H,4-9H2,1-3H3