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

Systemtic Name: 4-bromanyl-N-[(1S,2R)-2-methylcyclohexyl]-3-propoxy-benzenesulfonamide Openeye Name: 4-bromo-N-[(1S,2R)-2-methylcyclohexyl]-3-propoxy-benzenesulfonamide CAS Name: 4-bromo-N-[(1S,2R)-2-methylcyclohexyl]-3-propoxybenzenesulfonamide IUPAC Name: 4-bromo-N-[(1S,2R)-2-methylcyclohexyl]-3-propoxybenzenesulfonamide Traditional Name: 4-bromo-N-[(1S,2R)-2-methylcyclohexyl]-3-propoxy-benzenesulfonamide Formula: C16H24BrNO3S MolecularWeight: 390.33566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrNO3S/c1-3-10-21-16-11-13(8-9-14(16)17)22(19,20)18-15-7-5-4-6-12(15)2/h8-9,11-12,15,18H,3-7,10H2,1-2H3/t12-,15+/m1/s1