N-[(1R,2R)-2-(3-chloranylphenoxy)cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-(3-chloranylphenoxy)cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-(3-chlorophenoxy)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-(3-chlorophenoxy)cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(3-chlorophenoxy)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-(3-chlorophenoxy)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClNO3S/c1-14-9-11-17(12-10-14)25(22,23)21-18-7-2-3-8-19(18)24-16-6-4-5-15(20)13-16/h4-6,9-13,18-19,21H,2-3,7-8H2,1H3/t18-,19-/m1/s1