4-chloranyl-3-ethoxy-N-[(1S,2S)-2-methylcyclohexyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-ethoxy-N-[(1S,2S)-2-methylcyclohexyl]benzenesulfonamide Openeye Name: 4-chloro-3-ethoxy-N-[(1S,2S)-2-methylcyclohexyl]benzenesulfonamide CAS Name: 4-chloro-3-ethoxy-N-[(1S,2S)-2-methylcyclohexyl]benzenesulfonamide IUPAC Name: 4-chloro-3-ethoxy-N-[(1S,2S)-2-methylcyclohexyl]benzenesulfonamide Traditional Name: 4-chloro-3-ethoxy-N-[(1S,2S)-2-methylcyclohexyl]benzenesulfonamide Formula: C15H22ClNO3S MolecularWeight: 331.85808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2C)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)N[C@H]2CCCC[C@@H]2C)Cl

InChI

InChI=1S/C15H22ClNO3S/c1-3-20-15-10-12(8-9-13(15)16)21(18,19)17-14-7-5-4-6-11(14)2/h8-11,14,17H,3-7H2,1-2H3/t11-,14-/m0/s1