3-methyl-N-[(1S,2R)-2-methylcyclohexyl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[(1S,2R)-2-methylcyclohexyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[(1S,2R)-2-methylcyclohexyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[(1S,2R)-2-methylcyclohexyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[(1S,2R)-2-methylcyclohexyl]-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-[(1S,2R)-2-methylcyclohexyl]-4-propoxy-benzenesulfonamide Formula: C17H27NO3S MolecularWeight: 325.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H]2CCCC[C@H]2C)C

InChI

InChI=1S/C17H27NO3S/c1-4-11-21-17-10-9-15(12-14(17)3)22(19,20)18-16-8-6-5-7-13(16)2/h9-10,12-13,16,18H,4-8,11H2,1-3H3/t13-,16+/m1/s1